3-nitro-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-nitro-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-nitro-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-nitro-N-[4-(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=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c22-17(14-4-3-5-16(12-14)21(24)25)19-15-8-6-13(7-9-15)18(23)20-10-1-2-11-20/h3-9,12H,1-2,10-11H2,(H,19,22)