N2,N3-bis(oxidanidyl)butane-2,3-diimine; chloranylcobalt(1+); ethane

Systemtic Name: N2,N3-bis(oxidanidyl)butane-2,3-diimine; chloranylcobalt(1+); ethane Openeye Name: chlorocobalt(1+); N2,N3-dioxidobutane-2,3-diimine; ethane CAS Name: chlorocobalt(1+); N2,N3-dioxidobutane-2,3-diimine; ethane IUPAC Name: chlorocobalt(1+); 2-N,3-N-dioxidobutane-2,3-diimine; ethane Traditional Name: chlorocobalt(1+); ethane; (1-methyl-2-oxidoimino-propylidene)-oxido-amine Formula: C10H17ClCoN4O4-4 MolecularWeight: 351.65258

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.Cl[Co+]

Isomeric SMILES

C[CH2-].CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.Cl[Co+]

InChI

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