2-nitro-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O4/c1-2-11-24-14-9-7-13(8-10-14)12-18-19-17(21)15-5-3-4-6-16(15)20(22)23/h3-10,12H,2,11H2,1H3,(H,19,21)/b18-12+
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-chloranyl-N-[(E)-1-(6-nitro-2-oxidanylidene-chromen-3-yl)ethylideneamino]benzamide
- 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
- (1Z)-N-(2-nitrophenyl)-2-oxidanylidene-propanehydrazonoyl chloride
- 2-(benzotriazol-1-yl)-N-[(E)-(2-bromophenyl)methylideneamino]ethanamide
- 1-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-N-[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanimine
- N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-methyl-propan-2-amine
- N-[1-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
- 3,5,6-tris(chloranyl)-N-[(Z)-[6-fluoranyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-ylidene]amino]pyridin-2-amine
- N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-methyl-methanamine
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-1-(2-methoxyphenyl)propan-2-ylideneamino]-5-propyl-1,2,3-triazole-4-carboxamide
