5-azido-4-oxidanyl-3-prop-2-enyl-cyclohexene-1-carboxylate

Systemtic Name: 5-azido-4-oxidanyl-3-prop-2-enyl-cyclohexene-1-carboxylate Openeye Name: 3-allyl-5-azido-4-hydroxy-cyclohexene-1-carboxylate CAS Name: 5-azido-4-hydroxy-3-prop-2-enyl-1-cyclohexenecarboxylate IUPAC Name: 5-azido-4-hydroxy-3-prop-2-enylcyclohexene-1-carboxylate Traditional Name: 3-allyl-5-azido-4-hydroxy-cyclohexene-1-carboxylate Formula: C10H12N3O3- MolecularWeight: 222.22058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C=C(CC(C1O)N=[N+]=[N-])C(=O)[O-]

Isomeric SMILES

C=CCC1C=C(CC(C1O)N=[N+]=[N-])C(=O)[O-]

InChI

InChI=1S/C10H13N3O3/c1-2-3-6-4-7(10(15)16)5-8(9(6)14)12-13-11/h2,4,6,8-9,14H,1,3,5H2,(H,15,16)/p-1