2-(3-azidopropyl)-2-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-(3-azidopropyl)-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-(3-azidopropyl)-2-methyl-cyclopentane-1,3-dione CAS Name: 2-(3-azidopropyl)-2-methylcyclopentane-1,3-dione IUPAC Name: 2-(3-azidopropyl)-2-methylcyclopentane-1,3-dione Traditional Name: 2-(3-azidopropyl)-2-methyl-cyclopentane-1,3-quinone Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC1=O)CCCN=[N+]=[N-]

Isomeric SMILES

CC1(C(=O)CCC1=O)CCCN=[N+]=[N-]

InChI

InChI=1S/C9H13N3O2/c1-9(5-2-6-11-12-10)7(13)3-4-8(9)14/h2-6H2,1H3