2,8-dimethyl-[1,3]oxazino[5,4-c]cinnolin-4-one

Systemtic Name: 2,8-dimethyl-[1,3]oxazino[5,4-c]cinnolin-4-one Openeye Name: 2,8-dimethyl-[1,3]oxazino[5,4-c]cinnolin-4-one CAS Name: 2,8-dimethyl-[1,3]oxazino[5,4-c]cinnolin-4-one IUPAC Name: 2,8-dimethyl-[1,3]oxazino[5,4-c]cinnolin-4-one Traditional Name: 2,8-dimethyl-[1,3]oxazino[5,4-c]cinnolin-4-one Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C(=O)OC(=N3)C)N=N2

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C(=O)OC(=N3)C)N=N2

InChI

InChI=1S/C12H9N3O2/c1-6-3-4-8-9(5-6)14-15-11-10(8)13-7(2)17-12(11)16/h3-5H,1-2H3