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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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