7-nitro-5-(piperidin-1-ylmethyl)quinolin-8-ol

Systemtic Name: 7-nitro-5-(piperidin-1-ylmethyl)quinolin-8-ol Openeye Name: 7-nitro-5-(1-piperidylmethyl)quinolin-8-ol CAS Name: 7-nitro-5-(1-piperidinylmethyl)-8-quinolinol IUPAC Name: 7-nitro-5-(piperidin-1-ylmethyl)quinolin-8-ol Traditional Name: 7-nitro-5-(piperidinomethyl)quinolin-8-ol Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=C(C3=C2C=CC=N3)O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=CC(=C(C3=C2C=CC=N3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c19-15-13(18(20)21)9-11(10-17-7-2-1-3-8-17)12-5-4-6-16-14(12)15/h4-6,9,19H,1-3,7-8,10H2