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

Systemtic Name: 1-[2-[(3-aminophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[2-(3-aminoanilino)-2-oxo-ethyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[2-(3-aminoanilino)-2-oxoethyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[2-(3-aminoanilino)-2-oxoethyl]-6-oxopyridazin-3-olate Traditional Name: 1-[2-(3-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(=CC(=C1)NC(=O)CN2C(=O)C=CC(=N2)[O-])N

Isomeric SMILES

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

InChI

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