N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C17H19N3O4/c1-4-15(12-8-9-16(23-2)17(10-12)24-3)19-18-13-6-5-7-14(11-13)20(21)22/h5-11,18H,4H2,1-3H3/b19-15-
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-[(Z)-C-ethyl-N-[2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-4-ium-2-yl]sulfanyl]ethanoylamino]carbonimidoyl]phenolate
- copper 4-[10-(4-carboxylatophenyl)-15,20-bis(4-carboxyphenyl)-23,24-dihydroporphyrin-5-yl]benzoate
- 2-[[(5Z)-5-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzenecarbonitrile
- methyl 2-[(5Z)-5-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate
- (6Z)-5-azanylidene-2-[(2-methylphenoxy)methyl]-6-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (2Z)-5-azanyl-7-(3-bromanyl-4-methoxy-phenyl)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
- (E)-2-cyano-3-(3-phenoxyphenyl)-N-prop-2-enyl-prop-2-enamide
- 2-[7-ethyl-3-[(Z)-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide
- ethyl (E)-3-azanyl-3-[(6-chloranylpyridin-3-yl)methylamino]-2-cyano-prop-2-enoate
- (5Z)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[[3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
