1-[(7Z)-6-bromanyl-7-(1-oxidanylethylidene)pyrazolo[1,2-a]pyrazol-4-ium-5-yl]ethanone

Systemtic Name: 1-[(7Z)-6-bromanyl-7-(1-oxidanylethylidene)pyrazolo[1,2-a]pyrazol-4-ium-5-yl]ethanone Openeye Name: 1-[(7Z)-6-bromo-7-(1-hydroxyethylidene)pyrazolo[1,2-a]pyrazol-4-ium-5-yl]ethanone CAS Name: 1-[(7Z)-6-bromo-7-(1-hydroxyethylidene)-5-pyrazolo[1,2-a]pyrazol-4-iumyl]ethanone IUPAC Name: 1-[(7Z)-6-bromo-7-(1-hydroxyethylidene)pyrazolo[1,2-a]pyrazol-4-ium-5-yl]ethanone Traditional Name: 1-[(7Z)-6-bromo-7-(1-hydroxyethylidene)pyrazolo[1,2-a]pyrazol-4-ium-5-yl]ethanone Formula: C10H10BrN2O2+ MolecularWeight: 270.1026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C)O)N2[N+]1=CC=C2)Br

Isomeric SMILES

CC(=O)C1=C(/C(=C(\C)/O)/N2[N+]1=CC=C2)Br

InChI

InChI=1S/C10H9BrN2O2/c1-6(14)9-8(11)10(7(2)15)13-5-3-4-12(9)13/h3-5H,1-2H3/p+1