(E)-2-(1-acetamido-2-methyl-cyclopentyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(1-acetamido-2-methyl-cyclopentyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(1-acetamido-2-methyl-cyclopentyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(1-acetamido-2-methylcyclopentyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(1-acetamido-2-methylcyclopentyl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(1-acetamido-2-methyl-cyclopentyl)-2-hydroxy-ethenediazonium Formula: C10H16N3O2+ MolecularWeight: 210.25294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1(C(=C[N+]#N)O)NC(=O)C

Isomeric SMILES

CC1CCCC1(/C(=C\[N+]#N)/O)NC(=O)C

InChI

InChI=1S/C10H15N3O2/c1-7-4-3-5-10(7,13-8(2)14)9(15)6-12-11/h6-7H,3-5H2,1-2H3,(H-,13,14,15)/p+1/b9-6+