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(3E)-3-[chloranyl-(4-methylphenyl)methylidene]-1-ethanoyl-5-nitro-indol-2-one
(3E)-3-[chloranyl-(4-methylphenyl)methylidene]-1-ethanoyl-5-nitro-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C(=O)C)Cl
Isomeric SMILES
CC1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C(=O)C)/Cl
InChI
InChI=1S/C18H13ClN2O4/c1-10-3-5-12(6-4-10)17(19)16-14-9-13(21(24)25)7-8-15(14)20(11(2)22)18(16)23/h3-9H,1-2H3/b17-16+
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
- 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[[1-[(4-hydroxyphenyl)carbamoyl]cyclopropyl]carbonylamino]propanoic acid
- 1-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carbaldehyde
- (3E)-3-[[[4-(2-azanylethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one hydrochloride
- (3Z)-3-[[[4-[(4-ethanoylpiperazin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- azanyl-methyl-[4-[2-(4-methylpiperazin-1-yl)ethanoyl]phenyl]-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]azanium
- N,N-dimethyl-3-(4-nitrophenyl)prop-2-yn-1-amine
- N-[(4-nitrophenyl)methyl]pyrimidin-2-amine
- N,N-dimethyl-2-[[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-(phenylmethyl)sulfonyl-amino]ethanamide
- (3Z)-3-[[[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propanoate
