N-(2-acetamidoethyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-acetamidoethyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-acetamidoethyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-acetamidoethyl)-3-nitro-4-pyrrolidino-benzamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4/c1-11(20)16-6-7-17-15(21)12-4-5-13(14(10-12)19(22)23)18-8-2-3-9-18/h4-5,10H,2-3,6-9H2,1H3,(H,16,20)(H,17,21)