ethanoic acid; nickel(2+); N'-(3-nitrosobut-2-en-2-yl)-2-oxidanyl-benzohydrazide; piperidin-1-ide; 2H-pyridin-1-ide

Systemtic Name: ethanoic acid; nickel(2+); N'-(3-nitrosobut-2-en-2-yl)-2-oxidanyl-benzohydrazide; piperidin-1-ide; 2H-pyridin-1-ide Openeye Name: nickelous; acetic acid; 2-hydroxy-N'-(1-methyl-2-nitroso-prop-1-enyl)benzohydrazide; piperidin-1-ide; 2H-pyridin-1-ide CAS Name: acetic acid; 2-hydroxy-N'-(3-nitrosobut-2-en-2-yl)benzohydrazide; nickel(2+); piperidin-1-ide; 2H-pyridin-1-ide IUPAC Name: acetic acid; 2-hydroxy-N'-(3-nitrosobut-2-en-2-yl)benzohydrazide; nickel(2+); piperidin-1-ide; 2H-pyridin-1-ide Traditional Name: nickelous; acetic acid; 2-hydroxy-N'-(1-methyl-2-nitroso-prop-1-enyl)benzohydrazide; piperidin-1-ide; 2H-pyridin-1-ide Formula: C23H33N5NiO5 MolecularWeight: 518.23202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NNC(=O)C1=CC=CC=C1O.CC(=O)O.C1CC[N-]CC1.C1C=CC=C[N-]1.[Ni+2]

Isomeric SMILES

CC(=C(C)N=O)NNC(=O)C1=CC=CC=C1O.CC(=O)O.C1CC[N-]CC1.C1C=CC=C[N-]1.[Ni+2]

InChI

InChI=1S/C11H13N3O3.C5H10N.C5H6N.C2H4O2.Ni/c1-7(8(2)14-17)12-13-11(16)9-5-3-4-6-10(9)15;2*1-2-4-6-5-3-1;1-2(3)4;/h3-6,12,15H,1-2H3,(H,13,16);1-5H2;1-4H,5H2;1H3,(H,3,4);/q;2*-1;;+2