4-nitro-1-oxidanidyl-2-(piperidin-1-ylmethyl)quinolin-1-ium

Systemtic Name: 4-nitro-1-oxidanidyl-2-(piperidin-1-ylmethyl)quinolin-1-ium Openeye Name: 4-nitro-1-oxido-2-(1-piperidylmethyl)quinolin-1-ium CAS Name: 4-nitro-1-oxido-2-(1-piperidinylmethyl)quinolin-1-ium IUPAC Name: 4-nitro-1-oxido-2-(piperidin-1-ylmethyl)quinolin-1-ium Traditional Name: 4-nitro-1-oxido-2-(piperidinomethyl)quinolin-1-ium Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=[N+](C3=CC=CC=C3C(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CCN(CC1)CC2=[N+](C3=CC=CC=C3C(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H17N3O3/c19-17-12(11-16-8-4-1-5-9-16)10-15(18(20)21)13-6-2-3-7-14(13)17/h2-3,6-7,10H,1,4-5,8-9,11H2