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

Systemtic Name: 1-[(2-aminophenyl)methyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[(2-aminophenyl)methyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[(2-aminophenyl)methyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[(2-aminophenyl)methyl]-6-oxopyridazin-3-olate Traditional Name: 1-(2-aminobenzyl)-6-keto-pyridazin-3-olate Formula: C11H10N3O2- MolecularWeight: 216.216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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