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

Systemtic Name: 3-nitro-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-nitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-nitro-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-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(13-6-5-7-14(12-13)21(24)25)19-16-9-2-1-8-15(16)18(23)20-10-3-4-11-20/h1-2,5-9,12H,3-4,10-11H2,(H,19,22)