cyclopenta-1,3-diene; (4-methoxy-2,6-dimethyl-phenyl)-(1H-naphthalen-1-id-2-yl)diazene; nickel(2+)

Systemtic Name: cyclopenta-1,3-diene; (4-methoxy-2,6-dimethyl-phenyl)-(1H-naphthalen-1-id-2-yl)diazene; nickel(2+) Openeye Name: nickelous; cyclopenta-1,3-diene; (4-methoxy-2,6-dimethyl-phenyl)-(1H-naphthalen-1-id-2-yl)diazene CAS Name: cyclopenta-1,3-diene; (4-methoxy-2,6-dimethylphenyl)-(1H-naphthalen-1-id-2-yl)diazene; nickel(2+) IUPAC Name: cyclopenta-1,3-diene; (4-methoxy-2,6-dimethylphenyl)-(1H-naphthalen-1-id-2-yl)diazene; nickel(2+) Traditional Name: nickelous; cyclopenta-1,3-diene; (4-methoxy-2,6-dimethyl-phenyl)-(1H-naphthalen-1-id-2-yl)diazene Formula: C24H22N2NiO MolecularWeight: 413.13768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=NC2=CC=C3C=CC=CC3=[C-]2)C)OC.[CH-]1C=CC=C1.[Ni+2]

Isomeric SMILES

CC1=CC(=CC(=C1N=NC2=CC=C3C=CC=CC3=[C-]2)C)OC.[CH-]1C=CC=C1.[Ni+2]

InChI

InChI=1S/C19H17N2O.C5H5.Ni/c1-13-10-18(22-3)11-14(2)19(13)21-20-17-9-8-15-6-4-5-7-16(15)12-17;1-2-4-5-3-1;/h4-11H,1-3H3;1-5H;/q2*-1;+2