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

Systemtic Name: 2-methyl-3-nitro-N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 2-methyl-3-nitro-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 2-methyl-3-nitro-N-(4-nitrophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2-methyl-3-nitro-N-(4-nitrophenyl)benzamide Formula: C19H18N4O6 MolecularWeight: 398.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c1-13-16(4-2-5-17(13)23(28)29)19(25)21(12-20-11-3-6-18(20)24)14-7-9-15(10-8-14)22(26)27/h2,4-5,7-10H,3,6,11-12H2,1H3