[(E)-(3,4-dimethoxyphenyl)methylideneamino] 3-nitrobenzoate

Systemtic Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino] 3-nitrobenzoate Openeye Name: [(E)-(3,4-dimethoxyphenyl)methyleneamino] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [(E)-(3,4-dimethoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [(E)-veratrylideneamino] ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-22-14-7-6-11(8-15(14)23-2)10-17-24-16(19)12-4-3-5-13(9-12)18(20)21/h3-10H,1-2H3/b17-10+