1-[(3-azanyl-4-methoxy-phenyl)methyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[(3-azanyl-4-methoxy-phenyl)methyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[(3-amino-4-methoxy-phenyl)methyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[(3-amino-4-methoxyphenyl)methyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[(3-amino-4-methoxyphenyl)methyl]-6-oxopyridazin-3-olate Traditional Name: 1-(3-amino-4-methoxy-benzyl)-6-keto-pyridazin-3-olate Formula: C12H12N3O3- MolecularWeight: 246.24198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C=CC(=N2)[O-])N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C=CC(=N2)[O-])N

InChI

InChI=1S/C12H13N3O3/c1-18-10-3-2-8(6-9(10)13)7-15-12(17)5-4-11(16)14-15/h2-6H,7,13H2,1H3,(H,14,16)/p-1