[(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 4-methoxy-3-nitro-benzoate

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 4-methoxy-3-nitro-benzoate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)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)OC)OC)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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