nickel; N-[(Z)-2-nitroso-1,2-diphenyl-ethenyl]hydroxylamine

Systemtic Name: nickel; N-[(Z)-2-nitroso-1,2-diphenyl-ethenyl]hydroxylamine Openeye Name: nickel; N-[(Z)-2-nitroso-1,2-diphenyl-vinyl]hydroxylamine CAS Name: nickel; N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine IUPAC Name: nickel; N-[(Z)-2-nitroso-1,2-diphenylethenyl]hydroxylamine Traditional Name: nickel; N-[(Z)-2-nitroso-1,2-diphenyl-vinyl]hydroxylamine Formula: C28H24N4NiO4 MolecularWeight: 539.20796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)N=O)NO.C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)N=O)NO.[Ni]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/N=O)\C2=CC=CC=C2)/NO.C1=CC=C(C=C1)/C(=C(/N=O)\C2=CC=CC=C2)/NO.[Ni]

InChI

InChI=1S/2C14H12N2O2.Ni/c2*17-15-13(11-7-3-1-4-8-11)14(16-18)12-9-5-2-6-10-12;/h2*1-10,15,17H;/b2*14-13-;