2-methyl-[1,3]oxazino[5,4-c]cinnolin-4-one

Systemtic Name: 2-methyl-[1,3]oxazino[5,4-c]cinnolin-4-one Openeye Name: 2-methyl-[1,3]oxazino[5,4-c]cinnolin-4-one CAS Name: 2-methyl-[1,3]oxazino[5,4-c]cinnolin-4-one IUPAC Name: 2-methyl-[1,3]oxazino[5,4-c]cinnolin-4-one Traditional Name: 2-methyl-[1,3]oxazino[5,4-c]cinnolin-4-one Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)O1)N=NC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=O)O1)N=NC3=CC=CC=C32

InChI

InChI=1S/C11H7N3O2/c1-6-12-9-7-4-2-3-5-8(7)13-14-10(9)11(15)16-6/h2-5H,1H3