[(Z)-[1-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [(Z)-[1-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [(Z)-(3-tert-butoxycarbonyl-1-methyl-2-pyridylidene)methyl]-oxo-ammonium CAS Name: [(Z)-[1-methyl-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyridinylidene]methyl]-oxoammonium IUPAC Name: [(Z)-[1-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl]pyridin-2-ylidene]methyl]-oxoazanium Traditional Name: [(Z)-(3-tert-butoxycarbonyl-1-methyl-2-pyridylidene)methyl]-keto-ammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)C\1=CC=CN(/C1=C\[NH+]=O)C

InChI

InChI=1S/C12H16N2O3/c1-12(2,3)17-11(15)9-6-5-7-14(4)10(9)8-13-16/h5-8H,1-4H3/p+1/b10-8-