1-azanidacyclopropane; N2,N3-bis(oxidanidyl)butane-2,3-diimine; cobalt(2+)

Systemtic Name: 1-azanidacyclopropane; N2,N3-bis(oxidanidyl)butane-2,3-diimine; cobalt(2+) Openeye Name: cobaltous; azanidacyclopropane; N2,N3-dioxidobutane-2,3-diimine CAS Name: azanidacyclopropane; cobalt(2+); N2,N3-dioxidobutane-2,3-diimine IUPAC Name: azanidacyclopropane; cobalt(2+); 2-N,3-N-dioxidobutane-2,3-diimine Traditional Name: cobaltous; ethylenimin-1-ide; (1-methyl-2-oxidoimino-propylidene)-oxido-amine Formula: C12H20CoN6O4-4 MolecularWeight: 371.2582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.C1C[N-]1.C1C[N-]1.[Co+2]

Isomeric SMILES

CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.C1C[N-]1.C1C[N-]1.[Co+2]

InChI

InChI=1S/2C4H8N2O2.2C2H4N.Co/c2*1-3(5-7)4(2)6-8;2*1-2-3-1;/h2*7-8H,1-2H3;2*1-2H2;/q;;2*-1;+2/p-4