6-methyl-3-[(Z)-C-methyl-N-(pyridin-2-ylcarbonylamino)carbonimidoyl]-4-oxidanylidene-pyran-2-olate

Systemtic Name: 6-methyl-3-[(Z)-C-methyl-N-(pyridin-2-ylcarbonylamino)carbonimidoyl]-4-oxidanylidene-pyran-2-olate Openeye Name: 6-methyl-3-[(Z)-C-methyl-N-(pyridine-2-carbonylamino)carbonimidoyl]-4-oxo-pyran-2-olate CAS Name: 6-methyl-4-oxo-3-[(1Z)-1-[[oxo(2-pyridinyl)methyl]hydrazinylidene]ethyl]-2-pyranolate IUPAC Name: 6-methyl-3-[(Z)-C-methyl-N-(pyridine-2-carbonylamino)carbonimidoyl]-4-oxopyran-2-olate Traditional Name: 4-keto-6-methyl-3-[(Z)-C-methyl-N-picolinamido-carbonimidoyl]pyran-2-olate Formula: C14H12N3O4- MolecularWeight: 286.26278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(=NNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])/C(=N\NC(=O)C2=CC=CC=N2)/C

InChI

InChI=1S/C14H13N3O4/c1-8-7-11(18)12(14(20)21-8)9(2)16-17-13(19)10-5-3-4-6-15-10/h3-7,20H,1-2H3,(H,17,19)/p-1/b16-9-