4-azanyl-5-iodanyl-3-phenyl-1H-pyridazin-6-one

Systemtic Name: 4-azanyl-5-iodanyl-3-phenyl-1H-pyridazin-6-one Openeye Name: 4-amino-5-iodo-3-phenyl-1H-pyridazin-6-one CAS Name: 4-amino-5-iodo-3-phenyl-1H-pyridazin-6-one IUPAC Name: 4-amino-5-iodo-3-phenyl-1H-pyridazin-6-one Traditional Name: 4-amino-5-iodo-3-phenyl-1H-pyridazin-6-one Formula: C10H8IN3O MolecularWeight: 313.09449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8IN3O/c11-7-8(12)9(13-14-10(7)15)6-4-2-1-3-5-6/h1-5H,(H3,12,14,15)