[(E)-(3,4-dimethoxyphenyl)methylideneamino] 3-methyl-4-nitro-benzoate

Systemtic Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino] 3-methyl-4-nitro-benzoate Openeye Name: [(E)-(3,4-dimethoxyphenyl)methyleneamino] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [(E)-(3,4-dimethoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(3,4-dimethoxyphenyl)methylideneamino] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [(E)-veratrylideneamino] ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)ON=CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-11-8-13(5-6-14(11)19(21)22)17(20)25-18-10-12-4-7-15(23-2)16(9-12)24-3/h4-10H,1-3H3/b18-10+