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[1-methyl-3-(3,4,4-trimethyl-5H-1,3-oxazol-3-ium-2-yl)pyridin-2-ylidene]methyl-oxidanylidene-azanium

[1-methyl-3-(3,4,4-trimethyl-5H-1,3-oxazol-3-ium-2-yl)pyridin-2-ylidene]methyl-oxidanylidene-azanium

Systemtic Name:[1-methyl-3-(3,4,4-trimethyl-5H-1,3-oxazol-3-ium-2-yl)pyridin-2-ylidene]methyl-oxidanylidene-azanium
Openeye Name:[1-methyl-3-(3,4,4-trimethyl-5H-oxazol-3-ium-2-yl)-2-pyridylidene]methyl-oxo-ammonium
CAS Name:[1-methyl-3-(3,4,4-trimethyl-5H-oxazol-3-ium-2-yl)-2-pyridinylidene]methyl-oxoammonium
IUPAC Name:[1-methyl-3-(3,4,4-trimethyl-5H-1,3-oxazol-3-ium-2-yl)pyridin-2-ylidene]methyl-oxoazanium
Traditional Name:keto-[[1-methyl-3-(3,4,4-trimethyl-2-oxazolin-3-ium-2-yl)-2-pyridylidene]methyl]ammonium
Formula: C13H19N3O2+2
MolecularWeight: 249.30886
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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=[N+]1C)C2=CC=CN(C2=C[NH+]=O)C)C


Isomeric SMILES

CC1(COC(=[N+]1C)C2=CC=CN(C2=C[NH+]=O)C)C


InChI

InChI=1S/C13H18N3O2/c1-13(2)9-18-12(16(13)4)10-6-5-7-15(3)11(10)8-14-17/h5-8H,9H2,1-4H3/q+1/p+1


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