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

Systemtic Name: cobalt(3+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxy-but-2-en-2-amine; 2H-pyridin-1-ide Openeye Name: cobaltic; N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine; 3-nitroso-N-propoxy-but-2-en-2-amine; 2H-pyridin-1-ide CAS Name: cobalt(3+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxy-2-buten-2-amine; 2H-pyridin-1-ide IUPAC Name: cobalt(3+); N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxybut-2-en-2-amine; 2H-pyridin-1-ide Traditional Name: cobaltic; N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine; (1-methyl-2-nitroso-prop-1-enyl)-propoxy-amine; 2H-pyridin-1-ide Formula: C16H27CoN5O4+ MolecularWeight: 412.34988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NO.CC(=C(C)N=O)NOCC[CH2-].C1C=CC=C[N-]1.[Co+3]

Isomeric SMILES

CC(=C(C)N=O)NO.CC(=C(C)N=O)NOCC[CH2-].C1C=CC=C[N-]1.[Co+3]

InChI

InChI=1S/C7H13N2O2.C5H6N.C4H8N2O2.Co/c1-4-5-11-9-7(3)6(2)8-10;1-2-4-6-5-3-1;1-3(5-7)4(2)6-8;/h9H,1,4-5H2,2-3H3;1-4H,5H2;5,7H,1-2H3;/q2*-1;;+3