methyl 4-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-[4-(dimethylamino)anilino]-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-[4-(dimethylamino)anilino]-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-[4-(dimethylamino)anilino]-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-[4-(dimethylamino)anilino]-2-keto-ethoxy]-3-nitro-benzoic acid methyl ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-20(2)14-7-5-13(6-8-14)19-17(22)11-27-16-9-4-12(18(23)26-3)10-15(16)21(24)25/h4-10H,11H2,1-3H3,(H,19,22)