3-nitro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C16H17N3O5/c1-22-14-8-7-11(15(23-2)16(14)24-3)10-17-18-12-5-4-6-13(9-12)19(20)21/h4-10,18H,1-3H3/b17-10+
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-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-methoxy-aniline
- N'-[7-[1-(4-tert-butylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethyl-methanimidamide
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(E)-1-(4-cyanophenyl)ethylideneamino]butanamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N'-[(E)-(3-fluorophenyl)methylideneamino]ethanediamide
- N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- N-[(E)-(2-methylcyclohexylidene)amino]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanamide
- 4-[(Z)-C-ethyl-N-[2-[[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-4-ium-2-yl]sulfanyl]ethanoylamino]carbonimidoyl]phenolate
- prop-2-enyl 4-[5-[(E)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]furan-2-yl]benzoate
- [3-[(E)-[(4-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate
- 2-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-cyclohexyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
