(E)-1-(1-acetamido-2-methyl-cyclopentyl)-2-diazonio-ethenolate

Systemtic Name: (E)-1-(1-acetamido-2-methyl-cyclopentyl)-2-diazonio-ethenolate Openeye Name: (E)-1-(1-acetamido-2-methyl-cyclopentyl)-2-diazonio-ethenolate CAS Name: (E)-1-(1-acetamido-2-methylcyclopentyl)-2-diazonioethenolate IUPAC Name: (E)-1-(1-acetamido-2-methylcyclopentyl)-2-diazonioethenolate Traditional Name: (E)-1-(1-acetamido-2-methyl-cyclopentyl)-2-diazonio-ethenolate Formula: C10H15N3O2 MolecularWeight: 209.245

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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)/b9-6+