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

Systemtic Name: [(E)-[azanyl-(2,4-dimethoxyphenyl)methylidene]amino] 4-methyl-3-nitro-benzoate Openeye Name: [(E)-[amino-(2,4-dimethoxyphenyl)methylene]amino] 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid [(E)-[amino-(2,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(2,4-dimethoxyphenyl)methylidene]amino] 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid [(E)-[amino-(2,4-dimethoxyphenyl)methylene]amino] ester Formula: C17H17N3O6 MolecularWeight: 359.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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