N-[3-[[(3-nitrophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(3-nitrophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(3-nitrophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(3-nitroanilino)-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(3-nitrophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(3-nitrophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c23-17(13-7-8-13)20-14-4-1-3-12(9-14)11-19-18(24)21-15-5-2-6-16(10-15)22(25)26/h1-6,9-10,13H,7-8,11H2,(H,20,23)(H2,19,21,24)