cobalt(2+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; diazide

Systemtic Name: cobalt(2+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; diazide Openeye Name: cobaltous N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine diazide CAS Name: cobalt(2+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; diazide IUPAC Name: cobalt(2+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; diazide Traditional Name: cobaltous N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine diazide Formula: C8H16CoN10O4 MolecularWeight: 375.21044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Co+2]

Isomeric SMILES

CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Co+2]

InChI

InChI=1S/2C4H8N2O2.Co.2N3/c2*1-3(5-7)4(2)6-8;;2*1-3-2/h2*5,7H,1-2H3;;;/q;;+2;2*-1