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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-12-4-5-13(11-16(12)21(24)25)18(23)19-14-6-8-15(9-7-14)20-10-2-3-17(20)22/h4-9,11H,2-3,10H2,1H3,(H,19,23)