spiro[5,6,7,7a-tetrahydropyrrolo[2,1-b][1,3]oxazole-2,2'-pyrrole]-3-one

Systemtic Name: spiro[5,6,7,7a-tetrahydropyrrolo[2,1-b][1,3]oxazole-2,2'-pyrrole]-3-one Openeye Name: spiro[5,6,7,7a-tetrahydropyrrolo[2,1-b]oxazole-2,2'-pyrrole]-3-one CAS Name: 3-spiro[5,6,7,7a-tetrahydropyrrolo[2,1-b]oxazole-2,2'-pyrrole]one IUPAC Name: spiro[5,6,7,7a-tetrahydropyrrolo[2,1-b][1,3]oxazole-2,2'-pyrrole]-3-one Traditional Name: spiro[5,6,7,7a-tetrahydropyrrolo[2,1-b]oxazole-2,2'-pyrrole]-3-one Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2N(C1)C(=O)C3(O2)C=CC=N3

Isomeric SMILES

C1CC2N(C1)C(=O)C3(O2)C=CC=N3

InChI

InChI=1S/C9H10N2O2/c12-8-9(4-2-5-10-9)13-7-3-1-6-11(7)8/h2,4-5,7H,1,3,6H2