(Z)-2-[3-(acetyloxymethyl)-4-methyl-cyclopent-3-en-1-yl]oxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[3-(acetyloxymethyl)-4-methyl-cyclopent-3-en-1-yl]oxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[3-(acetoxymethyl)-4-methyl-cyclopent-3-en-1-yl]oxy-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[[3-(acetyloxymethyl)-4-methyl-1-cyclopent-3-enyl]oxy]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[3-(acetyloxymethyl)-4-methylcyclopent-3-en-1-yl]oxy-2-hydroxyethenediazonium Traditional Name: (Z)-2-[3-(acetoxymethyl)-4-methyl-cyclopent-3-en-1-yl]oxy-2-hydroxy-ethenediazonium Formula: C11H15N2O4+ MolecularWeight: 239.2478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C1)OC(=C[N+]#N)O)COC(=O)C

Isomeric SMILES

CC1=C(CC(C1)O/C(=C\[N+]#N)/O)COC(=O)C

InChI

InChI=1S/C11H14N2O4/c1-7-3-10(17-11(15)5-13-12)4-9(7)6-16-8(2)14/h5,10H,3-4,6H2,1-2H3/p+1/b11-5-