ethyl 3-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 3-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 3-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzoate Traditional Name: 3-[2-keto-2-(4-methoxy-2-nitro-anilino)ethoxy]benzoic acid ethyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O7/c1-3-26-18(22)12-5-4-6-14(9-12)27-11-17(21)19-15-8-7-13(25-2)10-16(15)20(23)24/h4-10H,3,11H2,1-2H3,(H,19,21)