cobalt; 4-methylbenzenesulfinate; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; triphenylphosphanium

Systemtic Name: cobalt; 4-methylbenzenesulfinate; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; triphenylphosphanium Openeye Name: cobalt; 4-methylbenzenesulfinate; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; triphenylphosphonium CAS Name: cobalt; 4-methylbenzenesulfinate; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; triphenylphosphonium IUPAC Name: cobalt; 4-methylbenzenesulfinate; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; triphenylphosphanium Traditional Name: cobalt; 4-methylbenzenesulfinate; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; triphenylphosphonium Formula: C33H39CoN4O6PS MolecularWeight: 709.657921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)[O-].CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Co]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)[O-].C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Co]

InChI

InChI=1S/C18H15P.C7H8O2S.2C4H8N2O2.Co/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-2-4-7(5-3-6)10(8)9;2*1-3(5-7)4(2)6-8;/h1-15H;2-5H,1H3,(H,8,9);2*5,7H,1-2H3;/b;;2*4-3-;