chloranylcobalt(1+); ethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine

Systemtic Name: chloranylcobalt(1+); ethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine Openeye Name: chlorocobalt(1+); ethane; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine CAS Name: chlorocobalt(1+); ethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine IUPAC Name: chlorocobalt(1+); ethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine Traditional Name: chlorocobalt(1+); ethane; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine Formula: C10H21ClCoN4O4 MolecularWeight: 355.68434

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.Cl[Co+]

Isomeric SMILES

C[CH2-].C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.Cl[Co+]

InChI

InChI=1S/2C4H8N2O2.C2H5.ClH.Co/c2*1-3(5-7)4(2)6-8;1-2;;/h2*5,7H,1-2H3;1H2,2H3;1H;/q;;-1;;+2/p-1/b2*4-3-;;;