[1-(5-nitropyridin-1-ium-2-yl)piperidin-4-yl]azanium

Systemtic Name: [1-(5-nitropyridin-1-ium-2-yl)piperidin-4-yl]azanium Openeye Name: [1-(5-nitropyridin-1-ium-2-yl)-4-piperidyl]ammonium CAS Name: [1-(5-nitro-2-pyridin-1-iumyl)-4-piperidinyl]ammonium IUPAC Name: [1-(5-nitropyridin-1-ium-2-yl)piperidin-4-yl]azanium Traditional Name: [1-(5-nitropyridin-1-ium-2-yl)-4-piperidyl]ammonium Formula: C10H16N4O2+2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C2=[NH+]C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1[NH3+])C2=[NH+]C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O2/c11-8-3-5-13(6-4-8)10-2-1-9(7-12-10)14(15)16/h1-2,7-8H,3-6,11H2/p+2