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

Systemtic Name: 1-[3-[(2-aminophenyl)amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[3-(2-aminoanilino)-3-oxo-propyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[3-(2-aminoanilino)-3-oxopropyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[3-(2-aminoanilino)-3-oxopropyl]-6-oxopyridazin-3-olate Traditional Name: 1-[3-(2-aminoanilino)-3-keto-propyl]-6-keto-pyridazin-3-olate Formula: C13H13N4O3- MolecularWeight: 273.26732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCN2C(=O)C=CC(=N2)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCN2C(=O)C=CC(=N2)[O-]

InChI

InChI=1S/C13H14N4O3/c14-9-3-1-2-4-10(9)15-11(18)7-8-17-13(20)6-5-12(19)16-17/h1-6H,7-8,14H2,(H,15,18)(H,16,19)/p-1