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

Systemtic Name: N-[3-[2-(4-nitrophenyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(4-nitrophenyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(4-nitrophenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-nitrophenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c22-17(10-12-4-8-16(9-5-12)21(24)25)19-14-2-1-3-15(11-14)20-18(23)13-6-7-13/h1-5,8-9,11,13H,6-7,10H2,(H,19,22)(H,20,23)