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

Systemtic Name: [3-[(5-nitro-2-oxidanyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(2-hydroxy-5-nitro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(2-hydroxy-5-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(2-hydroxy-5-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(2-hydroxy-5-nitro-phenyl)carbamoyl]phenyl] ester Formula: C15H12N2O6 MolecularWeight: 316.26558

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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-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O6/c1-9(18)23-12-4-2-3-10(7-12)15(20)16-13-8-11(17(21)22)5-6-14(13)19/h2-8,19H,1H3,(H,16,20)