2-(6-oxidanylidene-3-phenyl-1H-pyridazin-4-yl)guanidine

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-1H-pyridazin-4-yl)guanidine Openeye Name: 2-(6-oxo-3-phenyl-1H-pyridazin-4-yl)guanidine CAS Name: 2-(6-oxo-3-phenyl-1H-pyridazin-4-yl)guanidine IUPAC Name: 2-(6-oxo-3-phenyl-1H-pyridazin-4-yl)guanidine Traditional Name: 2-(6-keto-3-phenyl-1H-pyridazin-4-yl)guanidine Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C=C2N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C=C2N=C(N)N

InChI

InChI=1S/C11H11N5O/c12-11(13)14-8-6-9(17)15-16-10(8)7-4-2-1-3-5-7/h1-6H,(H5,12,13,14,15,17)