6-methyl-2-oxidanyl-1H-benzo[h][1,6]naphthyridine-4,5-dione

Systemtic Name: 6-methyl-2-oxidanyl-1H-benzo[h][1,6]naphthyridine-4,5-dione Openeye Name: 2-hydroxy-6-methyl-1H-benzo[h][1,6]naphthyridine-4,5-dione CAS Name: 2-hydroxy-6-methyl-1H-benzo[h][1,6]naphthyridine-4,5-dione IUPAC Name: 2-hydroxy-6-methyl-1H-benzo[h][1,6]naphthyridine-4,5-dione Traditional Name: 2-hydroxy-6-methyl-1H-benzo[h][1,6]naphthyridine-4,5-quinone Formula: C13H10N2O3 MolecularWeight: 242.2301

Click to see the large picture

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)