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

Systemtic Name: [4-[(5-nitro-2-oxidanyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2-hydroxy-5-nitro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(2-hydroxy-5-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2-hydroxy-5-nitrophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(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=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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