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bis(oxidanyl)-oxidanylidene-azanium; 9-methyl-8-pyridin-3-yl-7,9-diazaspiro[4.4]non-7-ene

bis(oxidanyl)-oxidanylidene-azanium; 9-methyl-8-pyridin-3-yl-7,9-diazaspiro[4.4]non-7-ene

Systemtic Name:bis(oxidanyl)-oxidanylidene-azanium; 9-methyl-8-pyridin-3-yl-7,9-diazaspiro[4.4]non-7-ene
Openeye Name:dihydroxy(oxo)ammonium; 9-methyl-8-(3-pyridyl)-7,9-diazaspiro[4.4]non-7-ene
CAS Name:dihydroxy(oxo)ammonium; 9-methyl-8-(3-pyridinyl)-7,9-diazaspiro[4.4]non-7-ene
IUPAC Name:dihydroxy(oxo)azanium; 9-methyl-8-pyridin-3-yl-7,9-diazaspiro[4.4]non-7-ene
Traditional Name:dihydroxy(keto)ammonium; 9-methyl-8-(3-pyridyl)-7,9-diazaspiro[4.4]non-7-ene
Formula: C13H19N4O3+
MolecularWeight: 279.31496
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NCC12CCCC2)C3=CN=CC=C3.[N+](=O)(O)O


Isomeric SMILES

CN1C(=NCC12CCCC2)C3=CN=CC=C3.[N+](=O)(O)O


InChI

InChI=1S/C13H17N3.H2NO3/c1-16-12(11-5-4-8-14-9-11)15-10-13(16)6-2-3-7-13;2-1(3)4/h4-5,8-9H,2-3,6-7,10H2,1H3;(H2,2,3,4)/q;+1


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