N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-2-nitro-benzamide

Systemtic Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-2-nitro-benzamide Openeye Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-2-nitro-benzamide CAS Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-2-nitrobenzamide IUPAC Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-2-nitrobenzamide Traditional Name: N-[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-2-nitro-benzamide Formula: C19H16N4O4 MolecularWeight: 364.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)C2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(C(=O)[C@H]1NC(=O)C2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H16N4O4/c20-11-13-4-3-5-14(10-13)12-22-9-8-16(19(22)25)21-18(24)15-6-1-2-7-17(15)23(26)27/h1-7,10,16H,8-9,12H2,(H,21,24)/t16-/m0/s1