3-(2-cyanoethanoyl)-4-oxidanylidene-phthalazin-1-olate

Systemtic Name: 3-(2-cyanoethanoyl)-4-oxidanylidene-phthalazin-1-olate Openeye Name: 3-(2-cyanoacetyl)-4-oxo-phthalazin-1-olate CAS Name: 3-(2-cyano-1-oxoethyl)-4-oxo-1-phthalazinolate IUPAC Name: 3-(2-cyanoacetyl)-4-oxophthalazin-1-olate Traditional Name: 3-(2-cyanoacetyl)-4-keto-phthalazin-1-olate Formula: C11H6N3O3- MolecularWeight: 228.18364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)C(=O)CC#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)C(=O)CC#N)[O-]

InChI

InChI=1S/C11H7N3O3/c12-6-5-9(15)14-11(17)8-4-2-1-3-7(8)10(16)13-14/h1-4H,5H2,(H,13,16)/p-1