N-[4-[[(3,5-dinitrophenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3,5-dinitrophenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3,5-dinitrobenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(3,5-dinitrobenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3,5-dinitrobenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C16H13N5O7 MolecularWeight: 387.30372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O7/c1-9(22)17-12-4-2-10(3-5-12)15(23)18-19-16(24)11-6-13(20(25)26)8-14(7-11)21(27)28/h2-8H,1H3,(H,17,22)(H,18,23)(H,19,24)