4-bromanyl-3-methyl-1,2-bis(oxidanidyl)-5-phenyl-pyrazol-1-ium

Systemtic Name: 4-bromanyl-3-methyl-1,2-bis(oxidanidyl)-5-phenyl-pyrazol-1-ium Openeye Name: 4-bromo-3-methyl-1,2-dioxido-5-phenyl-pyrazol-1-ium CAS Name: 4-bromo-3-methyl-1,2-dioxido-5-phenylpyrazol-1-ium IUPAC Name: 4-bromo-3-methyl-1,2-dioxido-5-phenylpyrazol-1-ium Traditional Name: 4-bromo-3-methyl-1,2-dioxido-5-phenyl-pyrazol-1-ium Formula: C10H8BrN2O2- MolecularWeight: 268.08672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](N1[O-])[O-])C2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C(=[N+](N1[O-])[O-])C2=CC=CC=C2)Br

InChI

InChI=1S/C10H8BrN2O2/c1-7-9(11)10(13(15)12(7)14)8-5-3-2-4-6-8/h2-6H,1H3/q-1