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N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3,4-dimethoxy-benzamide
N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC
InChI
InChI=1S/C18H19N3O7/c1-25-14-6-5-11(7-15(14)26-2)18(22)20-19-10-12-8-16(27-3)17(28-4)9-13(12)21(23)24/h5-10H,1-4H3,(H,20,22)/b19-10-
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
- 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3,5-dimethylphenyl)-1-(thiophen-2-ylmethyl)thiourea
- 4-(3-bromanyl-4-methoxy-phenyl)-N-(3-ethoxypropyl)-1,3-thiazol-2-amine
- N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide
- N-[(Z)-1-(4-bromophenyl)propylideneamino]-3,4-dimethoxy-benzamide
- 4-cyclopropyl-5-pyridin-3-yl-2-[(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)methyl]-1,2,4-triazole-3-thione
- 4-cyclopropyl-5-pyridin-3-yl-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,2,4-triazole-3-thione
- N-[2-[[(1R)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide
- 4-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(3-ethoxypropyl)-1,3-thiazol-2-amine
- 4-oxidanylidene-3-propan-2-yl-N-[(Z)-quinoxalin-2-ylmethylideneamino]phthalazine-1-carboxamide
- N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3,4-dimethoxy-benzamide
