N-(2-methyl-3-nitro-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H17N3O4/c1-12-15(4-2-5-16(12)21(24)25)19-18(23)13-7-9-14(10-8-13)20-11-3-6-17(20)22/h2,4-5,7-10H,3,6,11H2,1H3,(H,19,23)