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

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 3-methyl-4-nitro-benzoate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)ON=C(C2=CC(=C(C=C2)OC)OC)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O/N=C(/C2=CC(=C(C=C2)OC)OC)\N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-10-8-12(4-6-13(10)20(22)23)17(21)26-19-16(18)11-5-7-14(24-2)15(9-11)25-3/h4-9H,1-3H3,(H2,18,19)