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

Systemtic Name: N-(3-ethanoylphenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-acetylphenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(3-acetylphenyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-acetylphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-acetylphenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-13(23)14-5-4-6-16(11-14)20-19(24)15-7-8-17(18(12-15)22(25)26)21-9-2-3-10-21/h4-8,11-12H,2-3,9-10H2,1H3,(H,20,24)