[1-(3-nitropyridin-2-yl)piperidin-4-yl]azanium

Systemtic Name: [1-(3-nitropyridin-2-yl)piperidin-4-yl]azanium Openeye Name: [1-(3-nitro-2-pyridyl)-4-piperidyl]ammonium CAS Name: [1-(3-nitro-2-pyridinyl)-4-piperidinyl]ammonium IUPAC Name: [1-(3-nitropyridin-2-yl)piperidin-4-yl]azanium Traditional Name: [1-(3-nitro-2-pyridyl)-4-piperidyl]ammonium Formula: C10H15N4O2+ MolecularWeight: 223.2517

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1[NH3+])C2=C(C=CC=N2)[N+](=O)[O-]

InChI

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