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cobalt; (1S,2R)-1-ethenyl-2-methanidyl-cyclopentane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine

cobalt; (1S,2R)-1-ethenyl-2-methanidyl-cyclopentane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine

Systemtic Name:cobalt; (1S,2R)-1-ethenyl-2-methanidyl-cyclopentane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
Openeye Name:cobalt; (1R,2S)-1-methanidyl-2-vinyl-cyclopentane; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; pyridine
CAS Name:cobalt; (1S,2R)-1-ethenyl-2-methanidylcyclopentane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
IUPAC Name:cobalt; (1S,2R)-1-ethenyl-2-methanidylcyclopentane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
Traditional Name:cobalt; (1R,2S)-1-methanidyl-2-vinyl-cyclopentane; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; pyridine
Formula: C21H34CoN5O4-
MolecularWeight: 479.45896
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.[CH2-]C1CCCC1C=C.C1=CC=NC=C1.[Co]


Isomeric SMILES

C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.[CH2-][C@H]1[C@@H](CCC1)C=C.C1=CC=NC=C1.[Co]


InChI

InChI=1S/C8H13.C5H5N.2C4H8N2O2.Co/c1-3-8-6-4-5-7(8)2;1-2-4-6-5-3-1;2*1-3(5-7)4(2)6-8;/h3,7-8H,1-2,4-6H2;1-5H;2*5,7H,1-2H3;/q-1;;;;/b;;2*4-3-;/t7-,8-;;;;/m1..../s1


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