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

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

Systemtic Name:N-(2-methyl-3-nitro-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
Openeye Name:N-(2-methyl-3-nitro-phenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name:N-(2-methyl-3-nitrophenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC Name:N-(2-methyl-3-nitrophenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
Traditional Name:3-[(2-ketopyrrolidino)methyl]-N-(2-methyl-3-nitro-phenyl)benzamide
Formula: C19H19N3O4
MolecularWeight: 353.37186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)CN3CCCC3=O


Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)CN3CCCC3=O


InChI

InChI=1S/C19H19N3O4/c1-13-16(7-3-8-17(13)22(25)26)20-19(24)15-6-2-5-14(11-15)12-21-10-4-9-18(21)23/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,20,24)


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