3-ethanoyl-6-methoxy-cinnolin-4-olate

Systemtic Name: 3-ethanoyl-6-methoxy-cinnolin-4-olate Openeye Name: 3-acetyl-6-methoxy-cinnolin-4-olate CAS Name: 3-acetyl-6-methoxy-4-cinnolinolate IUPAC Name: 3-acetyl-6-methoxycinnolin-4-olate Traditional Name: 3-acetyl-6-methoxy-cinnolin-4-olate Formula: C11H9N2O3- MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC(=C2)OC)N=N1)[O-]

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC(=C2)OC)N=N1)[O-]

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)/p-1