3-nitro-2,6-di(piperidin-1-yl)pyridin-1-ium

Systemtic Name: 3-nitro-2,6-di(piperidin-1-yl)pyridin-1-ium Openeye Name: 3-nitro-2,6-bis(1-piperidyl)pyridin-1-ium CAS Name: 3-nitro-2,6-bis(1-piperidinyl)pyridin-1-ium IUPAC Name: 3-nitro-2,6-di(piperidin-1-yl)pyridin-1-ium Traditional Name: 3-nitro-2,6-dipiperidino-pyridin-1-ium Formula: C15H23N4O2+ MolecularWeight: 291.36872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=[NH+]C(=C(C=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

C1CCN(CC1)C2=[NH+]C(=C(C=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C15H22N4O2/c20-19(21)13-7-8-14(17-9-3-1-4-10-17)16-15(13)18-11-5-2-6-12-18/h7-8H,1-6,9-12H2/p+1