3-nitro-N-phenyl-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-phenyl-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-phenyl-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-phenyl-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-phenyl-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-phenyl-4-pyrrolidino-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c21-17(18-14-6-2-1-3-7-14)13-8-9-15(16(12-13)20(22)23)19-10-4-5-11-19/h1-3,6-9,12H,4-5,10-11H2,(H,18,21)