1H-benzimidazole; cobalt(2+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxy-but-2-en-2-amine

Systemtic Name: 1H-benzimidazole; cobalt(2+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxy-but-2-en-2-amine Openeye Name: cobaltous; benzimidazole; N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine; 3-nitroso-N-propoxy-but-2-en-2-amine CAS Name: 1H-benzimidazole; cobalt(2+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxy-2-buten-2-amine IUPAC Name: 1H-benzimidazole; cobalt(2+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxybut-2-en-2-amine Traditional Name: cobaltous; benzimidazole; N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine; (1-methyl-2-nitroso-prop-1-enyl)-propoxy-amine Formula: C18H27CoN6O4+ MolecularWeight: 450.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NO.CC(=C(C)N=O)NOCC[CH2-].C1=CC=C2C(=C1)NC=N2.[Co+2]

Isomeric SMILES

CC(=C(C)N=O)NO.CC(=C(C)N=O)NOCC[CH2-].C1=CC=C2C(=C1)NC=N2.[Co+2]

InChI

InChI=1S/C7H13N2O2.C7H6N2.C4H8N2O2.Co/c1-4-5-11-9-7(3)6(2)8-10;1-2-4-7-6(3-1)8-5-9-7;1-3(5-7)4(2)6-8;/h9H,1,4-5H2,2-3H3;1-5H,(H,8,9);5,7H,1-2H3;/q-1;;;+2