[3-acetyloxy-5-[(2-chloranyl-5-nitro-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(2-chloranyl-5-nitro-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(2-chloro-5-nitro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(2-chloro-5-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(2-chloro-5-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(2-chloro-5-nitro-phenyl)carbamoyl]phenyl] ester Formula: C17H13ClN2O7 MolecularWeight: 392.74732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O7/c1-9(21)26-13-5-11(6-14(8-13)27-10(2)22)17(23)19-16-7-12(20(24)25)3-4-15(16)18/h3-8H,1-2H3,(H,19,23)