(6Z)-6-[azanyl(1,2,4-triazol-4-yl)methylidene]-2,4-bis(iodanyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[azanyl(1,2,4-triazol-4-yl)methylidene]-2,4-bis(iodanyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[amino(1,2,4-triazol-4-yl)methylene]-2,4-diiodo-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[amino(1,2,4-triazol-4-yl)methylidene]-2,4-diiodo-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[amino(1,2,4-triazol-4-yl)methylidene]-2,4-diiodocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[amino(1,2,4-triazol-4-yl)methylene]-2,4-diiodo-cyclohexa-2,4-dien-1-one Formula: C9H6I2N4O MolecularWeight: 439.97908

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=C(N)N2C=NN=C2)I)I

Isomeric SMILES

C\1=C(C=C(C(=O)/C1=C(/N)\N2C=NN=C2)I)I

InChI

InChI=1S/C9H6I2N4O/c10-5-1-6(8(16)7(11)2-5)9(12)15-3-13-14-4-15/h1-4H,12H2/b9-6-