ethyl 3-[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 3-[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 3-[2-(4,5-dimethyl-2-nitro-anilino)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-(4,5-dimethyl-2-nitroanilino)-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4,5-dimethyl-2-nitroanilino)-2-oxoethoxy]benzoate Traditional Name: 3-[2-(4,5-dimethyl-2-nitro-anilino)-2-keto-ethoxy]benzoic acid ethyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C(=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-4-26-19(23)14-6-5-7-15(10-14)27-11-18(22)20-16-8-12(2)13(3)9-17(16)21(24)25/h5-10H,4,11H2,1-3H3,(H,20,22)