N-[2-[[(4-nitrophenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[2-[[(4-nitrophenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[2-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[2-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[2-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c1-10(21)17-14-5-3-2-4-13(14)16(23)19-18-15(22)11-6-8-12(9-7-11)20(24)25/h2-9H,1H3,(H,17,21)(H,18,22)(H,19,23)