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2,4-dinitro-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline
2,4-dinitro-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C17H18N4O7/c1-10(11-7-15(26-2)17(28-4)16(8-11)27-3)18-19-13-6-5-12(20(22)23)9-14(13)21(24)25/h5-9,19H,1-4H3/b18-10+
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)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide
- N-[(E)-1-(2,4-dimethoxyphenyl)-3-[(2E)-2-[(4-methoxy-3-nitro-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 3-chloranyl-N-[(E)-[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide
- N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]butanediamide
- N'-[(E)-1-(4-aminophenyl)ethylideneamino]-N-(3-chloranyl-2-methyl-phenyl)butanediamide
- N'-[(E)-1-(3-aminophenyl)ethylideneamino]-N-(3-chloranyl-2-methyl-phenyl)butanediamide
- N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide
- N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide
- N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-(4-chlorophenyl)ethylideneamino]butanediamide
- N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-1,3-benzothiazol-2-amine
