1-[[(4-nitrophenyl)amino]methylidene]naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H12N2O3/c20-17-10-5-12-3-1-2-4-15(12)16(17)11-18-13-6-8-14(9-7-13)19(21)22/h1-11,18H
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
- 1-(4-chlorophenyl)-5-[1-(pyridin-3-ylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione
- 2,4-bis(chloranyl)-6-[[[3-[3-(2-iodanylphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- N'-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-4,6-diphenyl-pyrimidine-2-carbohydrazide
- N-[4-[(indol-3-ylidenemethylamino)carbamoyl]phenyl]ethanamide
- N-[3-[2-[[3,5-bis(bromanyl)-2-methyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide
- 4-[(4-methylphenyl)hydrazinylidene]-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide
- N-[1-(4-nitrophenyl)-3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]prop-1-en-2-yl]benzamide
- 3-azanyl-5-(1-cyano-2-indol-3-ylidene-ethylidene)-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile
- 4-[[(3,4-dimethylphenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione
- 1-(2-chlorophenyl)-5-[[[4-[ethyl(2-hydroxyethyl)amino]phenyl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
