[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2,3,4-trimethoxybenzoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2,3,4-trimethoxybenzoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)ON=C(C2=CC=C(C=C2)[N+](=O)[O-])N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)O/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\N)OC)OC

InChI

InChI=1S/C17H17N3O7/c1-24-13-9-8-12(14(25-2)15(13)26-3)17(21)27-19-16(18)10-4-6-11(7-5-10)20(22)23/h4-9H,1-3H3,(H2,18,19)