copper; 1-(1,2-dihydropyridin-6-yl)-N-oxidanidyl-methanimine; (NE)-N-(piperidin-1-id-2-ylmethylidene)hydroxylamine

Systemtic Name: copper; 1-(1,2-dihydropyridin-6-yl)-N-oxidanidyl-methanimine; (NE)-N-(piperidin-1-id-2-ylmethylidene)hydroxylamine Openeye Name: copper; 1-(1,2-dihydropyridin-6-yl)-N-oxido-methanimine; (2E)-piperidin-1-ide-2-carbaldehyde oxime CAS Name: copper; 1-(1,2-dihydropyridin-6-yl)-N-oxidomethanimine; (2E)-2-piperidin-1-idecarboxaldehyde oxime IUPAC Name: copper; 1-(1,2-dihydropyridin-6-yl)-N-oxidomethanimine; (NE)-N-(piperidin-1-id-2-ylmethylidene)hydroxylamine Traditional Name: copper; (E)-1,2-dihydropyridin-6-ylmethylene(oxido)amine; (2E)-piperidin-1-ide-2-carbaldehyde oxime Formula: C18H29CuN6O3-3 MolecularWeight: 441.00726

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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(N1)C=N[O-].[Cu]

Isomeric SMILES

C1CC([N-]CC1)/C=N/O.C1CC([N-]CC1)/C=N/O.C1NC(=CC=C1)/C=N/[O-].[Cu]

InChI

InChI=1S/2C6H11N2O.C6H8N2O.Cu/c3*9-8-5-6-3-1-2-4-7-6;/h2*5-6,9H,1-4H2;1-3,5,7,9H,4H2;/q2*-1;;/p-1/b3*8-5+;