N-[4-[3-[(2-nitrophenyl)amino]propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[3-[(2-nitrophenyl)amino]propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[3-(2-nitroanilino)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[3-(2-nitroanilino)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-(2-nitroanilino)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[3-(2-nitroanilino)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c24-18(11-12-20-16-3-1-2-4-17(16)23(26)27)21-14-7-9-15(10-8-14)22-19(25)13-5-6-13/h1-4,7-10,13,20H,5-6,11-12H2,(H,21,24)(H,22,25)