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3-nitro-1-(pyridin-4-ylmethyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-olate
3-nitro-1-(pyridin-4-ylmethyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NCC4=CC=NC=C4)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NCC4=CC=NC=C4)[O-])[N+](=O)[O-]
InChI
InChI=1S/C19H17N3O4/c23-19-14(11-21-10-12-5-7-20-8-6-12)18-13-3-1-2-4-16(13)26-17(18)9-15(19)22(24)25/h5-9,11,23H,1-4,10H2/p-1
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
- 2-[(4-bromophenyl)carbonylamino]-5-ethyl-thiophene-3-carboxylate
- 4-[2-[[(2R)-2-(4-methoxyphenyl)-3-oxidanylidene-inden-1-ylidene]amino]ethyl]benzenesulfonamide
- 2-[(2-methyl-4-nitro-pyrazol-3-yl)carbonylamino]ethanoate
- (3aR,6aS)-3a-methyl-5,5-bis(oxidanylidene)-3-(phenylmethyl)-6,6a-dihydro-4H-thieno[3,4-d][1,3]thiazole-2-thione
- ethyl (4S)-2,7,7-trimethyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylate
- 4-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-xanthen-9-yl]benzoate
- 2-(3,4-dimethoxyphenyl)-1,3-bis(phenylmethyl)imidazolidine-1,3-diium
- (2R,3R)-2-(2-methylphenyl)-3-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-3-phenyl-propanal
- (2R,4R)-2-methyl-1-(4-methylphenyl)sulfonyl-N-phenyl-3,4-dihydro-2H-quinolin-4-amine
- 2-(2-azanyl-5-chloranyl-pyridin-1-ium-1-yl)-1-(4-ethoxy-3-nitro-phenyl)ethanone
