3,4-dimethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione

Systemtic Name: 3,4-dimethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione Openeye Name: 3,4-dimethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione CAS Name: 3,4-dimethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione IUPAC Name: 3,4-dimethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione Traditional Name: 3,4-dimethyl-1,8-dihydro-1,8-naphthyridine-2,7-quinone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=CC(=O)N2)C

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=CC(=O)N2)C

InChI

InChI=1S/C10H10N2O2/c1-5-6(2)10(14)12-9-7(5)3-4-8(13)11-9/h3-4H,1-2H3,(H2,11,12,13,14)