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

Systemtic Name: 1-(5-nitroquinolin-8-yl)piperidin-4-amine Openeye Name: 1-(5-nitro-8-quinolyl)piperidin-4-amine CAS Name: 1-(5-nitro-8-quinolinyl)-4-piperidinamine IUPAC Name: 1-(5-nitroquinolin-8-yl)piperidin-4-amine Traditional Name: [1-(5-nitro-8-quinolyl)-4-piperidyl]amine Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CN(CCC1N)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C14H16N4O2/c15-10-5-8-17(9-6-10)13-4-3-12(18(19)20)11-2-1-7-16-14(11)13/h1-4,7,10H,5-6,8-9,15H2