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

Systemtic Name: 2-ethyl-7-methyl-[1,3]oxazino[5,4-c]cinnolin-4-one Openeye Name: 2-ethyl-7-methyl-[1,3]oxazino[5,4-c]cinnolin-4-one CAS Name: 2-ethyl-7-methyl-[1,3]oxazino[5,4-c]cinnolin-4-one IUPAC Name: 2-ethyl-7-methyl-[1,3]oxazino[5,4-c]cinnolin-4-one Traditional Name: 2-ethyl-7-methyl-[1,3]oxazino[5,4-c]cinnolin-4-one Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=O)O1)N=NC3=C2C=CC=C3C

Isomeric SMILES

CCC1=NC2=C(C(=O)O1)N=NC3=C2C=CC=C3C

InChI

InChI=1S/C13H11N3O2/c1-3-9-14-11-8-6-4-5-7(2)10(8)15-16-12(11)13(17)18-9/h4-6H,3H2,1-2H3