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

Systemtic Name: 1-[2-[(2-aminophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[2-(2-aminoanilino)-2-oxo-ethyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[2-(2-aminoanilino)-2-oxoethyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[2-(2-aminoanilino)-2-oxoethyl]-6-oxopyridazin-3-olate Traditional Name: 1-[2-(2-aminoanilino)-2-keto-ethyl]-6-keto-pyridazin-3-olate Formula: C12H11N4O3- MolecularWeight: 259.24074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c13-8-3-1-2-4-9(8)14-11(18)7-16-12(19)6-5-10(17)15-16/h1-6H,7,13H2,(H,14,18)(H,15,17)/p-1