N-(4-methylphenyl)-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(4-methylphenyl)-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-nitro-N-(p-tolyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(4-methylphenyl)-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-methylphenyl)-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-nitro-N-(p-tolyl)-2-pyrrolidino-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-13-4-6-14(7-5-13)19-18(22)16-12-15(21(23)24)8-9-17(16)20-10-2-3-11-20/h4-9,12H,2-3,10-11H2,1H3,(H,19,22)