(4E)-4-[azanyl(1,2,4-triazol-4-yl)methylidene]-2-iodanyl-6-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[azanyl(1,2,4-triazol-4-yl)methylidene]-2-iodanyl-6-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[amino(1,2,4-triazol-4-yl)methylene]-2-iodo-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[amino(1,2,4-triazol-4-yl)methylidene]-2-iodo-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[amino(1,2,4-triazol-4-yl)methylidene]-2-iodo-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[amino(1,2,4-triazol-4-yl)methylene]-2-iodo-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C10H9IN4O2 MolecularWeight: 344.10853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(N)N2C=NN=C2)C=C(C1=O)I

Isomeric SMILES

COC1=C/C(=C(/N)\N2C=NN=C2)/C=C(C1=O)I

InChI

InChI=1S/C10H9IN4O2/c1-17-8-3-6(2-7(11)9(8)16)10(12)15-4-13-14-5-15/h2-5H,12H2,1H3/b10-6-