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

Systemtic Name: 1-[3-[(3-aminophenyl)amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[3-(3-aminoanilino)-3-oxo-propyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[3-(3-aminoanilino)-3-oxopropyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[3-(3-aminoanilino)-3-oxopropyl]-6-oxopyridazin-3-olate Traditional Name: 1-[3-(3-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(=CC(=C1)NC(=O)CCN2C(=O)C=CC(=N2)[O-])N

Isomeric SMILES

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

InChI

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