3-ethanoyl-6-methoxy-1H-cinnolin-4-one

Systemtic Name: 3-ethanoyl-6-methoxy-1H-cinnolin-4-one Openeye Name: 3-acetyl-6-methoxy-1H-cinnolin-4-one CAS Name: 3-acetyl-6-methoxy-1H-cinnolin-4-one IUPAC Name: 3-acetyl-6-methoxy-1H-cinnolin-4-one Traditional Name: 3-acetyl-6-methoxy-1H-cinnolin-4-one Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC2=C(C1=O)C=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=NNC2=C(C1=O)C=C(C=C2)OC

InChI

InChI=1S/C11H10N2O3/c1-6(14)10-11(15)8-5-7(16-2)3-4-9(8)12-13-10/h3-5H,1-2H3,(H,12,15)