[4-[(2-chloranyl-5-nitro-phenyl)carbamoyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(2-chloranyl-5-nitro-phenyl)carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(2-chloro-5-nitro-phenyl)carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(2-chloro-5-nitroanilino)-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(2-chloro-5-nitrophenyl)carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(2-chloro-5-nitro-phenyl)carbamoyl]-2-methoxy-phenyl] ester Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C16H13ClN2O6/c1-9(20)25-14-6-3-10(7-15(14)24-2)16(21)18-13-8-11(19(22)23)4-5-12(13)17/h3-8H,1-2H3,(H,18,21)