(Z)-2-methyl-6,7,9-tris(oxidanyl)-10-oxidanylidene-undec-5-ene-5-diazonium

Systemtic Name: (Z)-2-methyl-6,7,9-tris(oxidanyl)-10-oxidanylidene-undec-5-ene-5-diazonium Openeye Name: (Z)-6,7,9-trihydroxy-2-methyl-10-oxo-undec-5-ene-5-diazonium CAS Name: (Z)-6,7,9-trihydroxy-2-methyl-10-oxo-5-undecene-5-diazonium IUPAC Name: (Z)-6,7,9-trihydroxy-2-methyl-10-oxoundec-5-ene-5-diazonium Traditional Name: (Z)-6,7,9-trihydroxy-10-keto-2-methyl-undec-5-ene-5-diazonium Formula: C12H21N2O4+ MolecularWeight: 257.30614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=C(C(CC(C(=O)C)O)O)O)[N+]#N

Isomeric SMILES

CC(C)CC/C(=C(\C(CC(C(=O)C)O)O)/O)/[N+]#N

InChI

InChI=1S/C12H20N2O4/c1-7(2)4-5-9(14-13)12(18)11(17)6-10(16)8(3)15/h7,10-11,16-17H,4-6H2,1-3H3/p+1/b12-9-