N-(2-methyl-5-nitro-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(2-methyl-5-nitrophenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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