benzenethiolate; 4-tert-butylpyridine; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine

Systemtic Name: benzenethiolate; 4-tert-butylpyridine; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine Openeye Name: benzenethiolate; 4-tert-butylpyridine; cobalt; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine CAS Name: benzenethiolate; 4-tert-butylpyridine; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine IUPAC Name: benzenethiolate; 4-tert-butylpyridine; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine Traditional Name: benzenethiolate; 4-tert-butylpyridine; cobalt; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine Formula: C23H34CoN5O4S- MolecularWeight: 535.54536

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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)C1=CC=NC=C1.C1=CC=C(C=C1)[S-].[Co]

Isomeric SMILES

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

InChI

InChI=1S/C9H13N.C6H6S.2C4H8N2O2.Co/c1-9(2,3)8-4-6-10-7-5-8;7-6-4-2-1-3-5-6;2*1-3(5-7)4(2)6-8;/h4-7H,1-3H3;1-5,7H;2*5,7H,1-2H3;/p-1/b;;2*4-3-;