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

Systemtic Name: 1-[(3-aminophenyl)methyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[(3-aminophenyl)methyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[(3-aminophenyl)methyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[(3-aminophenyl)methyl]-6-oxopyridazin-3-olate Traditional Name: 1-(3-aminobenzyl)-6-keto-pyridazin-3-olate Formula: C11H10N3O2- MolecularWeight: 216.216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c12-9-3-1-2-8(6-9)7-14-11(16)5-4-10(15)13-14/h1-6H,7,12H2,(H,13,15)/p-1