cobalt(2+); (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; pyridine

Systemtic Name: cobalt(2+); (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; pyridine Openeye Name: dicobaltous; (Z)-3-nitroso-N-oxido-but-2-en-2-amine; pyridine CAS Name: cobalt(2+); (Z)-3-nitroso-N-oxido-2-buten-2-amine; pyridine IUPAC Name: cobalt(2+); (Z)-3-nitroso-N-oxidobut-2-en-2-amine; pyridine Traditional Name: dicobaltous; [(Z)-1-methyl-2-nitroso-prop-1-enyl]-oxido-amine; pyridine Formula: C26H38Co2N10O8 MolecularWeight: 736.50852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)N[O-].CC(=C(C)N=O)N[O-].CC(=C(C)N=O)N[O-].CC(=C(C)N=O)N[O-].C1=CC=NC=C1.C1=CC=NC=C1.[Co+2].[Co+2]

Isomeric SMILES

C/C(=C(/N=O)\C)/N[O-].C/C(=C(/N=O)\C)/N[O-].C/C(=C(/N=O)\C)/N[O-].C/C(=C(/N=O)\C)/N[O-].C1=CC=NC=C1.C1=CC=NC=C1.[Co+2].[Co+2]

InChI

InChI=1S/2C5H5N.4C4H7N2O2.2Co/c2*1-2-4-6-5-3-1;4*1-3(5-7)4(2)6-8;;/h2*1-5H;4*5H,1-2H3;;/q;;4*-1;2*+2/b;;4*4-3-;;