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

Systemtic Name: cobalt(3+); 3-methylbutyl ethanoate; (Z)-3-nitroso-N-oxidanidyl-but-2-en-2-amine; pyridine Openeye Name: cobaltic; 3-methylbutyl acetate; (Z)-3-nitroso-N-oxido-but-2-en-2-amine; pyridine CAS Name: acetic acid 3-methylbutyl ester; cobalt(3+); (Z)-3-nitroso-N-oxido-2-buten-2-amine; pyridine IUPAC Name: cobalt(3+); 3-methylbutyl acetate; (Z)-3-nitroso-N-oxidobut-2-en-2-amine; pyridine Traditional Name: cobaltic; acetic acid 3-methylbutyl ester; [(Z)-1-methyl-2-nitroso-prop-1-enyl]-oxido-amine; pyridine Formula: C20H32CoN5O6 MolecularWeight: 497.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[CH-]OC(=O)C.CC(=C(C)N=O)N[O-].CC(=C(C)N=O)N[O-].C1=CC=NC=C1.[Co+3]

Isomeric SMILES

CC(C[CH-]OC(=O)C)C.C/C(=C(/N=O)\C)/N[O-].C/C(=C(/N=O)\C)/N[O-].C1=CC=NC=C1.[Co+3]

InChI

InChI=1S/C7H13O2.C5H5N.2C4H7N2O2.Co/c1-6(2)4-5-9-7(3)8;1-2-4-6-5-3-1;2*1-3(5-7)4(2)6-8;/h5-6H,4H2,1-3H3;1-5H;2*5H,1-2H3;/q-1;;2*-1;+3/b;;2*4-3-;