1-(5-nitroquinolin-8-yl)piperidin-4-one

Systemtic Name: 1-(5-nitroquinolin-8-yl)piperidin-4-one Openeye Name: 1-(5-nitro-8-quinolyl)piperidin-4-one CAS Name: 1-(5-nitro-8-quinolinyl)-4-piperidinone IUPAC Name: 1-(5-nitroquinolin-8-yl)piperidin-4-one Traditional Name: 1-(5-nitro-8-quinolyl)-4-piperidone Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CN(CCC1=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C14H13N3O3/c18-10-5-8-16(9-6-10)13-4-3-12(17(19)20)11-2-1-7-15-14(11)13/h1-4,7H,5-6,8-9H2