N-[(E)-(4-nitrophenyl)methylideneamino]-4-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O4/c18-13-7-3-11(4-8-13)14(19)16-15-9-10-1-5-12(6-2-10)17(20)21/h1-9,18H,(H,16,19)/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
- 3,5-dinitro-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide
- (NZ)-N-(1-phenylhexylidene)hydroxylamine
- N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-nitro-benzamide
- 4-[(4-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- (4E)-2-azanyl-4-butylidene-6-phenyl-cyclohex-2-ene-1,1,3-tricarbonitrile
- (Z)-butoxy(indol-3-ylidene)methanamine; 4-methylbenzenesulfonic acid
- (Z)-3-(1-oxidanylcyclohexyl)-3-phenoxy-prop-2-enoic acid
- 3,5-dinitro-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide
- methyl (Z)-3-(1-oxidanylcyclohexyl)-3-phenoxy-prop-2-enoate
- N-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanyl-benzamide
