4-ethenylpyridine; 5-methyl-4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-phenyl-4H-pyrazol-3-one; nickel(2+)

Systemtic Name: 4-ethenylpyridine; 5-methyl-4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-phenyl-4H-pyrazol-3-one; nickel(2+) Openeye Name: nickelous; 5-methyl-4-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]-2-phenyl-4H-pyrazol-3-one; 4-vinylpyridine CAS Name: 4-ethenylpyridine; 5-methyl-4-[(2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-phenyl-4H-pyrazol-3-one; nickel(2+) IUPAC Name: 4-ethenylpyridine; 5-methyl-4-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-phenyl-4H-pyrazol-3-one; nickel(2+) Traditional Name: nickelous; 4-[(N'Z)-N'-(6-ketocyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-2-phenyl-2-pyrazolin-3-one; 4-vinylpyridine Formula: C23H21N5NiO2+2 MolecularWeight: 458.13854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1NN=C2C=CC=CC2=O)C3=CC=CC=C3.C=CC1=CC=NC=C1.[Ni+2]

Isomeric SMILES

CC1=NN(C(=O)C1N/N=C\2/C=CC=CC2=O)C3=CC=CC=C3.C=CC1=CC=NC=C1.[Ni+2]

InChI

InChI=1S/C16H14N4O2.C7H7N.Ni/c1-11-15(18-17-13-9-5-6-10-14(13)21)16(22)20(19-11)12-7-3-2-4-8-12;1-2-7-3-5-8-6-4-7;/h2-10,15,18H,1H3;2-6H,1H2;/q;;+2/b17-13-;;