2-azanidylethylazanide; cobalt(3+); 3-oxidaniumylidene-2-(1-oxidaniumylideneethyl)but-1-en-1-olate

Systemtic Name: 2-azanidylethylazanide; cobalt(3+); 3-oxidaniumylidene-2-(1-oxidaniumylideneethyl)but-1-en-1-olate Openeye Name: cobaltic; 2-azanidylethylazanide; 3-oxoniumylidene-2-(1-oxoniumylideneethyl)but-1-en-1-olate CAS Name: 2-azanidylethylazanide; cobalt(3+); 3-oxoniumylidene-2-(1-oxoniumylideneethyl)-1-buten-1-olate IUPAC Name: 2-azanidylethylazanide; cobalt(3+); 3-oxoniumylidene-2-(1-oxoniumylideneethyl)but-1-en-1-olate Traditional Name: cobaltic; 2-amidylethylazanide; 3-oxoniumylidene-2-(1-oxoniumylideneethyl)but-1-en-1-olate Formula: C10H21CoN4O3 MolecularWeight: 304.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])C(=C[O-])C(=[OH+])C.C(C[NH-])[NH-].C(C[NH-])[NH-].[Co+3]

Isomeric SMILES

CC(=[OH+])C(=C[O-])C(=[OH+])C.C(C[NH-])[NH-].C(C[NH-])[NH-].[Co+3]

InChI

InChI=1S/C6H8O3.2C2H6N2.Co/c1-4(8)6(3-7)5(2)9;2*3-1-2-4;/h3,7H,1-2H3;2*3-4H,1-2H2;/q;2*-2;+3/p+1