copper; copper(1+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 1,4,7-triazanidacyclononane

Systemtic Name: copper; copper(1+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 1,4,7-triazanidacyclononane Openeye Name: dicuprous; copper; N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine; 1,4,7-triazanidacyclononane CAS Name: copper; copper(1+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 1,4,7-triazanidacyclononane IUPAC Name: copper; copper(1+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 1,4,7-triazanidacyclononane Traditional Name: dicuprous; copper; N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine; 1,4,7-triazanidacyclononane Formula: C28H56Cu4N14O8-4 MolecularWeight: 971.01724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.C1C[N-]CC[N-]CC[N-]1.C1C[N-]CC[N-]CC[N-]1.[Cu].[Cu].[Cu+].[Cu+]

Isomeric SMILES

CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.C1C[N-]CC[N-]CC[N-]1.C1C[N-]CC[N-]CC[N-]1.[Cu].[Cu].[Cu+].[Cu+]

InChI

InChI=1S/2C6H12N3.4C4H8N2O2.4Cu/c2*1-2-8-5-6-9-4-3-7-1;4*1-3(5-7)4(2)6-8;;;;/h2*1-6H2;4*5,7H,1-2H3;;;;/q2*-3;;;;;;;2*+1