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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)[N+](=O)[O-]

InChI

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