N-(4-methylphenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(4-methylphenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-(p-tolyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(4-methylphenyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-methylphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-(p-tolyl)-4-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=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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