[2-[(4-nitro-2-oxidanyl-phenyl)carbamoylamino]phenyl] ethanoate

Systemtic Name: [2-[(4-nitro-2-oxidanyl-phenyl)carbamoylamino]phenyl] ethanoate Openeye Name: [2-[(2-hydroxy-4-nitro-phenyl)carbamoylamino]phenyl] acetate CAS Name: acetic acid [2-[[(2-hydroxy-4-nitroanilino)-oxomethyl]amino]phenyl] ester IUPAC Name: [2-[(2-hydroxy-4-nitrophenyl)carbamoylamino]phenyl] acetate Traditional Name: acetic acid [2-[(2-hydroxy-4-nitro-phenyl)carbamoylamino]phenyl] ester Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H13N3O6/c1-9(19)24-14-5-3-2-4-12(14)17-15(21)16-11-7-6-10(18(22)23)8-13(11)20/h2-8,20H,1H3,(H2,16,17,21)