1-[4-[(2-aminophenyl)amino]-4-oxidanylidene-butyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[4-[(2-aminophenyl)amino]-4-oxidanylidene-butyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[4-(2-aminoanilino)-4-oxo-butyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[4-(2-aminoanilino)-4-oxobutyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[4-(2-aminoanilino)-4-oxobutyl]-6-oxopyridazin-3-olate Traditional Name: 1-[4-(2-aminoanilino)-4-keto-butyl]-6-keto-pyridazin-3-olate Formula: C14H15N4O3- MolecularWeight: 287.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c15-10-4-1-2-5-11(10)16-12(19)6-3-9-18-14(21)8-7-13(20)17-18/h1-2,4-5,7-8H,3,6,9,15H2,(H,16,19)(H,17,20)/p-1