[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-(2-tert-butoxy-2-oxo-ethyl)-4-pyridylidene]methyl-oxo-ammonium CAS Name: [1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-4-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]pyridin-4-ylidene]methyl-oxoazanium Traditional Name: [1-(2-tert-butoxy-2-keto-ethyl)-4-pyridylidene]methyl-keto-ammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-12(2,3)17-11(15)9-14-6-4-10(5-7-14)8-13-16/h4-8H,9H2,1-3H3/p+1