9-ethyl-3,6-bis[(E)-2-nitroethenyl]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C=C[N+](=O)[O-])C3=C1C=CC(=C3)C=C[N+](=O)[O-]
Isomeric SMILES
CCN1C2=C(C3=C1C=CC(=C3)/C=C/[N+](=O)[O-])C=C(C=C2)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C18H15N3O4/c1-2-19-17-5-3-13(7-9-20(22)23)11-15(17)16-12-14(4-6-18(16)19)8-10-21(24)25/h3-12H,2H2,1H3/b9-7+,10-8+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (2R,3S,4R)-4-azido-4-[(2R,4R,5S,6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]-2,3-bis(oxidanyl)butanoate
- undecyl 2,5-bis(bromanyl)thiophene-3-carboxylate
- diethyl 2-(1-acetyloxypropan-2-ylidene)propanedioate
- 2-(5-ethyl-4-oxidanylidene-2-prop-2-enylsulfanyl-1H-pyrimidin-6-yl)-2-naphthalen-1-yl-ethanenitrile
- 2-(5-ethyl-4-oxidanylidene-2-prop-2-ynylsulfanyl-1H-pyrimidin-6-yl)-2-naphthalen-1-yl-ethanenitrile
- 2-[5-ethyl-2-[(4-nitrophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-2-naphthalen-1-yl-ethanenitrile
- tert-butyl N-[(2S)-1-oxidanylidene-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]-1-thiophen-2-yl-propan-2-yl]carbamate
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-3-phenylmethoxy-butanoyl]amino]-4-methyl-N-[(2S)-1-oxidanylidene-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]-1-thiophen-2-yl-propan-2-yl]pentanamide
- 2-[3,9-bis[5-[[2-[[3,5-bis[bis[2,3,4,5,6-pentakis(oxidanyl)hexyl]carbamoyl]-2,4,6-tris(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanidyl-1,5-bis(oxidanylidene)pentan-2-yl]-3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-trien-6-yl]-5-[[2-[[3,5-bis[bis[2,3,4,5,6-pentakis(oxidanyl)hexyl]carbamoyl]-2,4,6-tris(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoate; gadolinium(3+)
- 2-[3,9-bis[5-[[2-[[3,5-bis[bis[2,3,4,5,6-pentakis(oxidanyl)hexyl]carbamoyl]-2,4,6-tris(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]-3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-trien-6-yl]-5-[[2-[[3,5-bis[bis[2,3,4,5,6-pentakis(oxidanyl)hexyl]carbamoyl]-2,4,6-tris(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
