(4E)-2-bromanyl-4-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-ethanoyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-bromanyl-4-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-ethanoyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-acetyl-6-bromo-4-(1,2-dihydrotetrazol-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-acetyl-6-bromo-4-(1,2-dihydrotetrazol-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-acetyl-6-bromo-4-(1,2-dihydrotetrazol-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-acetyl-6-bromo-4-(1,2-dihydrotetrazol-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C9H7BrN4O2 MolecularWeight: 283.08148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2NNN=N2)C=C(C1=O)Br

Isomeric SMILES

CC(=O)C1=C/C(=C\2/NNN=N2)/C=C(C1=O)Br

InChI

InChI=1S/C9H7BrN4O2/c1-4(15)6-2-5(3-7(10)8(6)16)9-11-13-14-12-9/h2-3H,1H3,(H,11,14)(H,12,13)