6-methyl-4,5-bis(oxidanylidene)-1H-benzo[h][1,6]naphthyridin-2-olate

Systemtic Name: 6-methyl-4,5-bis(oxidanylidene)-1H-benzo[h][1,6]naphthyridin-2-olate Openeye Name: 6-methyl-4,5-dioxo-1H-benzo[h][1,6]naphthyridin-2-olate CAS Name: 6-methyl-4,5-dioxo-1H-benzo[h][1,6]naphthyridin-2-olate IUPAC Name: 6-methyl-4,5-dioxo-1H-benzo[h][1,6]naphthyridin-2-olate Traditional Name: 4,5-diketo-6-methyl-1H-benzo[h][1,6]naphthyridin-2-olate Formula: C13H9N2O3- MolecularWeight: 241.22216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(=O)C=C(N3)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(=O)C=C(N3)[O-]

InChI

InChI=1S/C13H10N2O3/c1-15-8-5-3-2-4-7(8)12-11(13(15)18)9(16)6-10(17)14-12/h2-6H,1H3,(H2,14,16,17)/p-1