nickel(3+); (NE)-N-(piperidin-1-id-2-ylmethylidene)hydroxylamine; (NE)-N-(2H-pyridin-1-id-6-ylmethylidene)hydroxylamine

Systemtic Name: nickel(3+); (NE)-N-(piperidin-1-id-2-ylmethylidene)hydroxylamine; (NE)-N-(2H-pyridin-1-id-6-ylmethylidene)hydroxylamine Openeye Name: nickelic; (2E)-piperidin-1-ide-2-carbaldehyde oxime; (6E)-2H-pyridin-1-ide-6-carbaldehyde oxime CAS Name: nickel(3+); (2E)-2-piperidin-1-idecarboxaldehyde oxime; (6E)-2H-pyridin-1-ide-6-carboxaldehyde oxime IUPAC Name: nickel(3+); (NE)-N-(piperidin-1-id-2-ylmethylidene)hydroxylamine; (NE)-N-(2H-pyridin-1-id-6-ylmethylidene)hydroxylamine Traditional Name: nickelic; (2E)-piperidin-1-ide-2-carbaldehyde oxime; (6E)-2H-pyridin-1-ide-6-carbaldehyde oxime Formula: C18H29N6NiO3 MolecularWeight: 436.15466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C=NO.C1CC[N-]C(C1)C=NO.C1C=CC=C([N-]1)C=NO.[Ni+3]

Isomeric SMILES

C1CC([N-]CC1)/C=N/O.C1CC([N-]CC1)/C=N/O.C1[N-]C(=CC=C1)/C=N/O.[Ni+3]

InChI

InChI=1S/2C6H11N2O.C6H7N2O.Ni/c3*9-8-5-6-3-1-2-4-7-6;/h2*5-6,9H,1-4H2;1-3,5,9H,4H2;/q3*-1;+3/b3*8-5+;