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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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