6,6-dimethyl-1,2,5-tris(oxidanylidene)-1-(pyridin-2-ylamino)hept-3-en-4-olate

Systemtic Name: 6,6-dimethyl-1,2,5-tris(oxidanylidene)-1-(pyridin-2-ylamino)hept-3-en-4-olate Openeye Name: 6,6-dimethyl-1,2,5-trioxo-1-(2-pyridylamino)hept-3-en-4-olate CAS Name: 6,6-dimethyl-1,2,5-trioxo-1-(2-pyridinylamino)-3-hepten-4-olate IUPAC Name: 6,6-dimethyl-1,2,5-trioxo-1-(pyridin-2-ylamino)hept-3-en-4-olate Traditional Name: 1,2,5-triketo-6,6-dimethyl-1-(2-pyridylamino)hept-3-en-4-olate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CC(=O)C(=O)NC1=CC=CC=N1)[O-]

Isomeric SMILES

CC(C)(C)C(=O)C(=CC(=O)C(=O)NC1=CC=CC=N1)[O-]

InChI

InChI=1S/C14H16N2O4/c1-14(2,3)12(19)9(17)8-10(18)13(20)16-11-6-4-5-7-15-11/h4-8,17H,1-3H3,(H,15,16,20)/p-1