1-[4-[(4-aminophenyl)amino]-4-oxidanylidene-butyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[4-[(4-aminophenyl)amino]-4-oxidanylidene-butyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[4-(4-aminoanilino)-4-oxo-butyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[4-(4-aminoanilino)-4-oxobutyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[4-(4-aminoanilino)-4-oxobutyl]-6-oxopyridazin-3-olate Traditional Name: 1-[4-(4-aminoanilino)-4-keto-butyl]-6-keto-pyridazin-3-olate Formula: C14H15N4O3- MolecularWeight: 287.2939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)CCCN2C(=O)C=CC(=N2)[O-]

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)CCCN2C(=O)C=CC(=N2)[O-]

InChI

InChI=1S/C14H16N4O3/c15-10-3-5-11(6-4-10)16-12(19)2-1-9-18-14(21)8-7-13(20)17-18/h3-8H,1-2,9,15H2,(H,16,19)(H,17,20)/p-1