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[2,4-dimethyl-5-(1,3,5-trimethyl-6-oxidanylidene-pyridin-2-yl)pyrazol-3-yl]-methyl-oxidanylidene-azanium

[2,4-dimethyl-5-(1,3,5-trimethyl-6-oxidanylidene-pyridin-2-yl)pyrazol-3-yl]-methyl-oxidanylidene-azanium

Systemtic Name:[2,4-dimethyl-5-(1,3,5-trimethyl-6-oxidanylidene-pyridin-2-yl)pyrazol-3-yl]-methyl-oxidanylidene-azanium
Openeye Name:[2,4-dimethyl-5-(1,3,5-trimethyl-6-oxo-2-pyridyl)pyrazol-3-yl]-methyl-oxo-ammonium
CAS Name:[2,4-dimethyl-5-(1,3,5-trimethyl-6-oxo-2-pyridinyl)-3-pyrazolyl]-methyl-oxoammonium
IUPAC Name:[2,4-dimethyl-5-(1,3,5-trimethyl-6-oxopyridin-2-yl)pyrazol-3-yl]-methyl-oxoazanium
Traditional Name:keto-[5-(6-keto-1,3,5-trimethyl-2-pyridyl)-2,4-dimethyl-pyrazol-3-yl]-methyl-ammonium
Formula: C14H19N4O2+
MolecularWeight: 275.32626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N(C1=O)C)C2=NN(C(=C2C)[N+](=O)C)C)C


Isomeric SMILES

CC1=CC(=C(N(C1=O)C)C2=NN(C(=C2C)[N+](=O)C)C)C


InChI

InChI=1S/C14H19N4O2/c1-8-7-9(2)14(19)16(4)12(8)11-10(3)13(18(6)20)17(5)15-11/h7H,1-6H3/q+1


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