[3-[[(4-nitrophenyl)carbonylamino]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[(4-nitrophenyl)carbonylamino]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl] ester IUPAC Name: [3-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl] ester Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6/c1-10(20)25-14-4-2-3-12(9-14)16(22)18-17-15(21)11-5-7-13(8-6-11)19(23)24/h2-9H,1H3,(H,17,21)(H,18,22)