2,7-dimethyl-[1,3]oxazino[5,4-c]cinnolin-4-one

Systemtic Name: 2,7-dimethyl-[1,3]oxazino[5,4-c]cinnolin-4-one Openeye Name: 2,7-dimethyl-[1,3]oxazino[5,4-c]cinnolin-4-one CAS Name: 2,7-dimethyl-[1,3]oxazino[5,4-c]cinnolin-4-one IUPAC Name: 2,7-dimethyl-[1,3]oxazino[5,4-c]cinnolin-4-one Traditional Name: 2,7-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=CC=CC2=C1N=NC3=C2N=C(OC3=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=NC3=C2N=C(OC3=O)C

InChI

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