[2-methoxy-4-[(2-methyl-3-nitro-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(2-methyl-3-nitro-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(2-methyl-3-nitro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(2-methyl-3-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(2-methyl-3-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(2-methyl-3-nitro-phenyl)carbamoyl]phenyl] ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C17H16N2O6/c1-10-13(5-4-6-14(10)19(22)23)18-17(21)12-7-8-15(25-11(2)20)16(9-12)24-3/h4-9H,1-3H3,(H,18,21)