4-[[cyclopropyl-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(2-nitroanilino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(2-nitroanilino)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(2-nitroanilino)-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-(2-nitroanilino)ethyl]amino]methyl]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c20-19(25)14-7-5-13(6-8-14)11-22(15-9-10-15)12-18(24)21-16-3-1-2-4-17(16)23(26)27/h1-8,15H,9-12H2,(H2,20,25)(H,21,24)