ethyl 3-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 3-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 3-[2-(4-nitroanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-(4-nitroanilino)-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-nitroanilino)-2-oxoethoxy]benzoate Traditional Name: 3-[2-keto-2-(4-nitroanilino)ethoxy]benzoic acid ethyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-2-24-17(21)12-4-3-5-15(10-12)25-11-16(20)18-13-6-8-14(9-7-13)19(22)23/h3-10H,2,11H2,1H3,(H,18,20)