N'-oxidanyl-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanimidamide

Systemtic Name: N'-oxidanyl-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanimidamide Openeye Name: N'-hydroxy-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamidine CAS Name: N'-hydroxy-2-(6-oxo-3-phenyl-1-pyridazinyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(6-oxo-3-phenylpyridazin-1-yl)ethanimidamide Traditional Name: N'-hydroxy-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamidine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)C/C(=N/O)/N

InChI

InChI=1S/C12H12N4O2/c13-11(15-18)8-16-12(17)7-6-10(14-16)9-4-2-1-3-5-9/h1-7,18H,8H2,(H2,13,15)