1,6-dimethyl-3-(C-methyl-N-prop-2-enyl-carbonimidoyl)-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 1,6-dimethyl-3-(C-methyl-N-prop-2-enyl-carbonimidoyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-(N-allyl-C-methyl-carbonimidoyl)-1,6-dimethyl-4-oxo-pyridin-2-olate CAS Name: 1,6-dimethyl-4-oxo-3-(1-prop-2-enyliminoethyl)-2-pyridinolate IUPAC Name: 1,6-dimethyl-3-(C-methyl-N-prop-2-enylcarbonimidoyl)-4-oxopyridin-2-olate Traditional Name: 3-(N-allyl-C-methyl-carbonimidoyl)-4-keto-1,6-dimethyl-pyridin-2-olate Formula: C12H15N2O2- MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)[O-])C(=NCC=C)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)[O-])C(=NCC=C)C

InChI

InChI=1S/C12H16N2O2/c1-5-6-13-9(3)11-10(15)7-8(2)14(4)12(11)16/h5,7,16H,1,6H2,2-4H3/p-1