methyl 2-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]propyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])CC2=CC=CC=C2C(=O)OC
Isomeric SMILES
C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/CC2=CC=CC=C2C(=O)OC
InChI
InChI=1S/C17H17N3O4/c1-12(11-13-5-3-4-6-16(13)17(21)24-2)18-19-14-7-9-15(10-8-14)20(22)23/h3-10,19H,11H2,1-2H3/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
- N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide
- N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide
- N4-(4-chlorophenyl)-6-(3,5-dimethylpyrazol-1-yl)-N2-[(E)-thiophen-2-ylmethylideneamino]-1,3,5-triazine-2,4-diamine
- N3-[(E)-(2-fluorophenyl)methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine
- N'-[(E)-(3-bromophenyl)methylideneamino]-N-phenyl-butanediamide
- N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
- 3-[[(E)-(2-chlorophenyl)methylideneamino]-phenyl-amino]butanenitrile
- 2-[(4-fluorophenyl)amino]-N-[(Z)-1-phenylbutan-2-ylideneamino]ethanamide
- N,N'-bis[(E)-1-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]ethylideneamino]pentanediamide
- 2-[(4-chlorophenyl)-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]phosphoryl]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide
