cobalt(3+); (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; pentane; 2H-pyridin-1-ide; tricyclohexyl(phenyl)boranuide

Systemtic Name: cobalt(3+); (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; pentane; 2H-pyridin-1-ide; tricyclohexyl(phenyl)boranuide Openeye Name: cobaltic; (Z)-3-nitroso-N-oxido-but-2-en-2-amine; pentane; 2H-pyridin-1-ide; tricyclohexyl(phenyl)boranuide CAS Name: cobalt(3+); (Z)-3-nitroso-N-oxido-2-buten-2-amine; pentane; 2H-pyridin-1-ide; tricyclohexyl(phenyl)boranuide IUPAC Name: cobalt(3+); (Z)-3-nitroso-N-oxidobut-2-en-2-amine; pentane; 2H-pyridin-1-ide; tricyclohexyl(phenyl)boranuide Traditional Name: cobaltic; [(Z)-1-methyl-2-nitroso-prop-1-enyl]-oxido-amine; pentane; 2H-pyridin-1-ide; tricyclohexyl(phenyl)boranuide Formula: C42H68BCoN5O4- MolecularWeight: 776.76462

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1CCCCC1)(C2CCCCC2)(C3=CC=CC=C3)[C+]4CCCCC4.CCCC[CH2-].CC(=C(C)N=O)N[O-].CC(=C(C)N=O)N[O-].C1C=CC=C[N-]1.[Co+3]

Isomeric SMILES

[B-]([C+]1CCCCC1)(C2=CC=CC=C2)(C3CCCCC3)C4CCCCC4.CCCC[CH2-].C/C(=C(/N=O)\C)/N[O-].C/C(=C(/N=O)\C)/N[O-].C1[N-]C=CC=C1.[Co+3]

InChI

InChI=1S/C24H37B.C5H6N.C5H11.2C4H7N2O2.Co/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2-4-6-5-3-1;1-3-5-4-2;2*1-3(5-7)4(2)6-8;/h1,5-6,13-14,22-23H,2-4,7-12,15-20H2;1-4H,5H2;1,3-5H2,2H3;2*5H,1-2H3;/q;4*-1;+3/b;;;2*4-3-;