(Z)-4-(2-azanylethylamino)pent-3-en-2-one; bromanylcobalt(1+); ethane; ethane-1,2-diamine

Systemtic Name: (Z)-4-(2-azanylethylamino)pent-3-en-2-one; bromanylcobalt(1+); ethane; ethane-1,2-diamine Openeye Name: (Z)-4-(2-aminoethylamino)pent-3-en-2-one; bromocobalt(1+); ethane; ethane-1,2-diamine CAS Name: (Z)-4-(2-aminoethylamino)-3-penten-2-one; bromocobalt(1+); ethane; ethane-1,2-diamine IUPAC Name: (Z)-4-(2-aminoethylamino)pent-3-en-2-one; bromocobalt(1+); ethane; ethane-1,2-diamine Traditional Name: 2-aminoethylamine; (Z)-4-(2-aminoethylamino)pent-3-en-2-one; bromocobalt(1+); ethane Formula: C11H27BrCoN4O MolecularWeight: 370.19548

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CC(=CC(=O)C)NCCN.C(CN)N.[Co+]Br

Isomeric SMILES

C[CH2-].C/C(=C/C(=O)C)/NCCN.C(CN)N.[Co+]Br

InChI

InChI=1S/C7H14N2O.C2H8N2.C2H5.BrH.Co/c1-6(5-7(2)10)9-4-3-8;3-1-2-4;1-2;;/h5,9H,3-4,8H2,1-2H3;1-4H2;1H2,2H3;1H;/q;;-1;;+2/p-1/b6-5-;;;;