[(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 3,4,5-trimethoxybenzoate Openeye Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)ON=C(CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)O/N=C(/CC2=CC=C(C=C2)[N+](=O)[O-])\N

InChI

InChI=1S/C18H19N3O7/c1-25-14-9-12(10-15(26-2)17(14)27-3)18(22)28-20-16(19)8-11-4-6-13(7-5-11)21(23)24/h4-7,9-10H,8H2,1-3H3,(H2,19,20)