4-bromanyl-3-methyl-1-oxidanidyl-2-oxidanyl-5-phenyl-pyrazol-1-ium; copper

Systemtic Name: 4-bromanyl-3-methyl-1-oxidanidyl-2-oxidanyl-5-phenyl-pyrazol-1-ium; copper Openeye Name: 4-bromo-1-hydroxy-5-methyl-2-oxido-3-phenyl-pyrazol-2-ium; copper CAS Name: 4-bromo-1-hydroxy-5-methyl-2-oxido-3-phenylpyrazol-2-ium; copper IUPAC Name: 4-bromo-1-hydroxy-5-methyl-2-oxido-3-phenylpyrazol-2-ium; copper Traditional Name: 4-bromo-1-hydroxy-5-methyl-2-oxido-3-phenyl-pyrazol-2-ium; copper Formula: C20H18Br2CuN4O4 MolecularWeight: 601.73532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](N1O)[O-])C2=CC=CC=C2)Br.CC1=C(C(=[N+](N1O)[O-])C2=CC=CC=C2)Br.[Cu]

Isomeric SMILES

CC1=C(C(=[N+](N1O)[O-])C2=CC=CC=C2)Br.CC1=C(C(=[N+](N1O)[O-])C2=CC=CC=C2)Br.[Cu]

InChI

InChI=1S/2C10H9BrN2O2.Cu/c2*1-7-9(11)10(13(15)12(7)14)8-5-3-2-4-6-8;/h2*2-6,14H,1H3;