4-[1-(3-iodanylprop-2-ynyl)-2H-1,2,3,4-tetrazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-(3-iodanylprop-2-ynyl)-2H-1,2,3,4-tetrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-(3-iodoprop-2-ynyl)-2H-tetrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-(3-iodoprop-2-ynyl)-2H-tetrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-(3-iodoprop-2-ynyl)-2H-tetrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-(3-iodoprop-2-ynyl)-2H-tetrazol-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C10H7IN4O MolecularWeight: 326.09325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2N=NNN2CC#CI

Isomeric SMILES

C1=CC(=O)C=CC1=C2N=NNN2CC#CI

InChI

InChI=1S/C10H7IN4O/c11-6-1-7-15-10(12-13-14-15)8-2-4-9(16)5-3-8/h2-5H,7H2,(H,12,14)