[(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 3-nitrobenzoate

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 3-nitrobenzoate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-23-13-7-6-10(9-14(13)24-2)15(17)18-25-16(20)11-4-3-5-12(8-11)19(21)22/h3-9H,1-2H3,(H2,17,18)