4-nitro-1-oxidanidyl-3-piperidin-1-yl-quinolin-1-ium

Systemtic Name: 4-nitro-1-oxidanidyl-3-piperidin-1-yl-quinolin-1-ium Openeye Name: 4-nitro-1-oxido-3-(1-piperidyl)quinolin-1-ium CAS Name: 4-nitro-1-oxido-3-(1-piperidinyl)quinolin-1-ium IUPAC Name: 4-nitro-1-oxido-3-piperidin-1-ylquinolin-1-ium Traditional Name: 4-nitro-1-oxido-3-piperidino-quinolin-1-ium Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c18-16-10-13(15-8-4-1-5-9-15)14(17(19)20)11-6-2-3-7-12(11)16/h2-3,6-7,10H,1,4-5,8-9H2