1-[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[2-(2-cyanoanilino)-2-oxo-ethyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[2-(2-cyanoanilino)-2-oxoethyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[2-(2-cyanoanilino)-2-oxoethyl]-6-oxopyridazin-3-olate Traditional Name: 1-[2-(2-cyanoanilino)-2-keto-ethyl]-6-keto-pyridazin-3-olate Formula: C13H9N4O3- MolecularWeight: 269.23556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CN2C(=O)C=CC(=N2)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CN2C(=O)C=CC(=N2)[O-]

InChI

InChI=1S/C13H10N4O3/c14-7-9-3-1-2-4-10(9)15-12(19)8-17-13(20)6-5-11(18)16-17/h1-6H,8H2,(H,15,19)(H,16,18)/p-1