2-nitro-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 2-nitro-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 2-nitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 2-nitro-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 2-nitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 2-nitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c22-17(14-8-2-4-10-16(14)21(24)25)19-15-9-3-1-7-13(15)18(23)20-11-5-6-12-20/h1-4,7-10H,5-6,11-12H2,(H,19,22)