2-methoxy-5-[(E)-[(2-nitrophenyl)hydrazinylidene]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NNC2=CC=CC=C2[N+](=O)[O-])O
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N/NC2=CC=CC=C2[N+](=O)[O-])O
InChI
InChI=1S/C14H13N3O4/c1-21-14-7-6-10(8-13(14)18)9-15-16-11-4-2-3-5-12(11)17(19)20/h2-9,16,18H,1H3/b15-9+
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
- [4-[(E)-[[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 2-fluoranylbenzoate
- 6-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-5-prop-2-enyl-pyrimidin-4-amine
- 2-chloranyl-5-[(2E)-2-[[3-methoxy-4-(4-methoxyphenyl)carbonyloxy-phenyl]methylidene]hydrazinyl]benzoic acid
- (NE)-N-[[5-(2-chlorophenyl)furan-2-yl]methylidene]hydroxylamine
- N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-(4-tert-butylphenyl)ethanimine
- N-[(Z)-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-indol-3-ylidene]amino]thiophene-2-carboxamide
- N-[(E)-pyridin-3-ylmethylideneamino]pentanamide
- N-(2-chlorophenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide
- (2E)-2-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylidenehydrazinylidene]-1,2-diphenyl-ethanone
- N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-nitro-1-benzofuran-2-carboxamide
