ethyl 4-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: ethyl 4-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 4-[(1R)-1-methyl-2-(2-nitroanilino)-2-oxo-ethoxy]benzoate CAS Name: 4-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[(1R)-2-keto-1-methyl-2-(2-nitroanilino)ethoxy]benzoic acid ethyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-3-25-18(22)13-8-10-14(11-9-13)26-12(2)17(21)19-15-6-4-5-7-16(15)20(23)24/h4-12H,3H2,1-2H3,(H,19,21)/t12-/m1/s1