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[1-(3,3-dimethyl-2-oxidanylidene-butyl)pyridin-4-ylidene]methyl-oxidanylidene-azanium

[1-(3,3-dimethyl-2-oxidanylidene-butyl)pyridin-4-ylidene]methyl-oxidanylidene-azanium

Systemtic Name:[1-(3,3-dimethyl-2-oxidanylidene-butyl)pyridin-4-ylidene]methyl-oxidanylidene-azanium
Openeye Name:[1-(3,3-dimethyl-2-oxo-butyl)-4-pyridylidene]methyl-oxo-ammonium
CAS Name:[1-(3,3-dimethyl-2-oxobutyl)-4-pyridinylidene]methyl-oxoammonium
IUPAC Name:[1-(3,3-dimethyl-2-oxobutyl)pyridin-4-ylidene]methyl-oxoazanium
Traditional Name:keto-[[1-(2-keto-3,3-dimethyl-butyl)-4-pyridylidene]methyl]ammonium
Formula: C12H17N2O2+
MolecularWeight: 221.27558
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C=CC(=C[NH+]=O)C=C1


Isomeric SMILES

CC(C)(C)C(=O)CN1C=CC(=C[NH+]=O)C=C1


InChI

InChI=1S/C12H16N2O2/c1-12(2,3)11(15)9-14-6-4-10(5-7-14)8-13-16/h4-8H,9H2,1-3H3/p+1


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