cobalt; 2-methanidyl-2-methyl-propane; N-(3-nitrosobut-2-en-2-yl)hydroxylamine; triphenylphosphanium

Systemtic Name: cobalt; 2-methanidyl-2-methyl-propane; N-(3-nitrosobut-2-en-2-yl)hydroxylamine; triphenylphosphanium Openeye Name: cobalt; 2-methanidyl-2-methyl-propane; N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine; triphenylphosphonium CAS Name: cobalt; 2-methanidyl-2-methylpropane; N-(3-nitrosobut-2-en-2-yl)hydroxylamine; triphenylphosphonium IUPAC Name: cobalt; 2-methanidyl-2-methylpropane; N-(3-nitrosobut-2-en-2-yl)hydroxylamine; triphenylphosphanium Traditional Name: cobalt; 2-methanidyl-2-methyl-propane; N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine; triphenylphosphonium Formula: C31H43CoN4O4P MolecularWeight: 625.604481

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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)[CH2-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Co]

Isomeric SMILES

CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.CC(C)(C)[CH2-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Co]

InChI

InChI=1S/C18H15P.C5H11.2C4H8N2O2.Co/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5(2,3)4;2*1-3(5-7)4(2)6-8;/h1-15H;1H2,2-4H3;2*5,7H,1-2H3;/q;-1;;;/p+1