chloranylcobalt(1+); [oxidaniumylidene(phenyl)methyl]-[(2-oxidaniumylphenyl)methylideneamino]azanide

Systemtic Name: chloranylcobalt(1+); [oxidaniumylidene(phenyl)methyl]-[(2-oxidaniumylphenyl)methylideneamino]azanide Openeye Name: chlorocobalt(1+); [(2-oxoniophenyl)methyleneamino]-[oxoniumylidene(phenyl)methyl]azanide CAS Name: chlorocobalt(1+); [(2-oxoniophenyl)methylideneamino]-[oxoniumylidene(phenyl)methyl]azanide IUPAC Name: chlorocobalt(1+); [(2-oxoniophenyl)methylideneamino]-[oxoniumylidene(phenyl)methyl]azanide Traditional Name: chlorocobalt(1+); [(2-oxoniobenzylidene)amino]-[oxoniumylidene(phenyl)methyl]azanide Formula: C14H13ClCoN2O2+2 MolecularWeight: 335.65142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2.ClH.Co/c17-13-9-5-4-8-12(13)10-15-16-14(18)11-6-2-1-3-7-11;;/h1-10H,(H2,15,16,17,18);1H;/q;;+2