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cobalt; N,N-dimethylpyridin-4-amine; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; penta-1,3-diene

cobalt; N,N-dimethylpyridin-4-amine; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; penta-1,3-diene

Systemtic Name:cobalt; N,N-dimethylpyridin-4-amine; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; penta-1,3-diene
Openeye Name:cobalt; N,N-dimethylpyridin-4-amine; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; penta-1,3-diene
CAS Name:cobalt; N,N-dimethyl-4-pyridinamine; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; penta-1,3-diene
IUPAC Name:cobalt; N,N-dimethylpyridin-4-amine; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; penta-1,3-diene
Traditional Name:cobalt; dimethyl(4-pyridyl)amine; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; penta-1,3-diene
Formula: C20H33CoN6O4-
MolecularWeight: 480.44702
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Descriptors Computed from Structure

Canonical SMILES:

CC=[C-]C=C.CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.CN(C)C1=CC=NC=C1.[Co]


Isomeric SMILES

CC=[C-]C=C.C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.CN(C1=CC=NC=C1)C.[Co]


InChI

InChI=1S/C7H10N2.C5H7.2C4H8N2O2.Co/c1-9(2)7-3-5-8-6-4-7;1-3-5-4-2;2*1-3(5-7)4(2)6-8;/h3-6H,1-2H3;3-4H,1H2,2H3;2*5,7H,1-2H3;/q;-1;;;/b;;2*4-3-;


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