[(E)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 2-methyl-3-nitro-benzoate

Systemtic Name: [(E)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 2-methyl-3-nitro-benzoate Openeye Name: [(E)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 2-methyl-3-nitro-benzoate CAS Name: 2-methyl-3-nitrobenzoic acid [(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 2-methyl-3-nitrobenzoate Traditional Name: 2-methyl-3-nitro-benzoic acid [(E)-[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[N+](=O)[O-])C(=O)ON=C(C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

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

InChI

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