3-methyl-[1,2]oxazolo[4,5-g]quinoline-4,9-dione

Systemtic Name: 3-methyl-[1,2]oxazolo[4,5-g]quinoline-4,9-dione Openeye Name: 3-methylisoxazolo[4,5-g]quinoline-4,9-dione CAS Name: 3-methylisoxazolo[4,5-g]quinoline-4,9-dione IUPAC Name: 3-methyl-[1,2]oxazolo[4,5-g]quinoline-4,9-dione Traditional Name: 3-methylisoxazolo[4,5-g]quinoline-4,9-quinone Formula: C11H6N2O3 MolecularWeight: 214.17694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

CC1=NOC2=C1C(=O)C3=C(C2=O)N=CC=C3

InChI

InChI=1S/C11H6N2O3/c1-5-7-9(14)6-3-2-4-12-8(6)10(15)11(7)16-13-5/h2-4H,1H3