oxidanium; cobalt(2+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxy-but-2-en-2-amine

Systemtic Name: oxidanium; cobalt(2+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxy-but-2-en-2-amine Openeye Name: cobaltous; oxonium; N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine; 3-nitroso-N-propoxy-but-2-en-2-amine CAS Name: oxonium; cobalt(2+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxy-2-buten-2-amine IUPAC Name: oxidanium; cobalt(2+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxybut-2-en-2-amine Traditional Name: cobaltous; oxonium; N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine; (1-methyl-2-nitroso-prop-1-enyl)-propoxy-amine Formula: C11H24CoN4O5+2 MolecularWeight: 351.26526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NO.CC(=C(C)N=O)NOCC[CH2-].[OH3+].[Co+2]

Isomeric SMILES

CC(=C(C)N=O)NO.CC(=C(C)N=O)NOCC[CH2-].[OH3+].[Co+2]

InChI

InChI=1S/C7H13N2O2.C4H8N2O2.Co.H2O/c1-4-5-11-9-7(3)6(2)8-10;1-3(5-7)4(2)6-8;;/h9H,1,4-5H2,2-3H3;5,7H,1-2H3;;1H2/q-1;;+2;/p+1