3-methyl-2-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-methyl-2-nitro-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-methyl-2-nitro-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-3-methyl-2-nitro-benzamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC(=O)N2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC(=O)N2CCCC2

InChI

InChI=1S/C14H17N3O4/c1-10-5-4-6-11(13(10)17(20)21)14(19)15-9-12(18)16-7-2-3-8-16/h4-6H,2-3,7-9H2,1H3,(H,15,19)