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

Systemtic Name: N-(3-acetamidophenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-acetamidophenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(3-acetamidophenyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-acetamidophenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-13(24)20-15-5-4-6-16(12-15)21-19(25)14-7-8-17(18(11-14)23(26)27)22-9-2-3-10-22/h4-8,11-12H,2-3,9-10H2,1H3,(H,20,24)(H,21,25)