N-[3-[[(2-nitrophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(2-nitrophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-nitrophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(2-nitroanilino)-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-nitrophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-nitrophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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