1-[(6-azanylpyridazin-3-yl)methyl]-2-oxidanylidene-pyridine-3-carboxylic acid

Systemtic Name: 1-[(6-azanylpyridazin-3-yl)methyl]-2-oxidanylidene-pyridine-3-carboxylic acid Openeye Name: 1-[(6-aminopyridazin-3-yl)methyl]-2-oxo-pyridine-3-carboxylic acid CAS Name: 1-[(6-amino-3-pyridazinyl)methyl]-2-oxo-3-pyridinecarboxylic acid IUPAC Name: 1-[(6-aminopyridazin-3-yl)methyl]-2-oxopyridine-3-carboxylic acid Traditional Name: 1-[(6-aminopyridazin-3-yl)methyl]-2-keto-nicotinic acid Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)O)CC2=NN=C(C=C2)N

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)O)CC2=NN=C(C=C2)N

InChI

InChI=1S/C11H10N4O3/c12-9-4-3-7(13-14-9)6-15-5-1-2-8(10(15)16)11(17)18/h1-5H,6H2,(H2,12,14)(H,17,18)