[(5-bromanyl-2-oxidaniumyl-phenyl)methylideneamino]-[oxidaniumylidene(phenyl)methyl]azanide; chloranylnickel

Systemtic Name: [(5-bromanyl-2-oxidaniumyl-phenyl)methylideneamino]-[oxidaniumylidene(phenyl)methyl]azanide; chloranylnickel Openeye Name: [(5-bromo-2-oxonio-phenyl)methyleneamino]-[oxoniumylidene(phenyl)methyl]azanide; chloronickel CAS Name: [(5-bromo-2-oxoniophenyl)methylideneamino]-[oxoniumylidene(phenyl)methyl]azanide; chloronickel IUPAC Name: [(5-bromo-2-oxoniophenyl)methylideneamino]-[oxoniumylidene(phenyl)methyl]azanide; chloronickel Traditional Name: [(5-bromo-2-oxonio-benzylidene)amino]-[oxoniumylidene(phenyl)methyl]azanide; chloronickel Formula: C14H12BrClN2NiO2+ MolecularWeight: 414.30768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[OH+])[N-]N=CC2=C(C=CC(=C2)Br)[OH2+].Cl[Ni]

Isomeric SMILES

C1=CC=C(C=C1)C(=[OH+])[N-]N=CC2=C(C=CC(=C2)Br)[OH2+].Cl[Ni]

InChI

InChI=1S/C14H11BrN2O2.ClH.Ni/c15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;;/h1-9H,(H2,16,17,18,19);1H;/q;;+1