N-(3-nitropyridin-2-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(3-nitropyridin-2-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(3-nitro-2-pyridyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(3-nitro-2-pyridinyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(3-nitropyridin-2-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(3-nitro-2-pyridyl)-1-phenyl-cyclopentanecarboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

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