3-prop-2-enyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione

Systemtic Name: 3-prop-2-enyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Openeye Name: 3-allyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione CAS Name: 3-prop-2-enyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione IUPAC Name: 3-prop-2-enyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Traditional Name: 3-allyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-quinone Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CC12C=CC(=O)O2

Isomeric SMILES

C=CCN1C(=O)CC12C=CC(=O)O2

InChI

InChI=1S/C9H9NO3/c1-2-5-10-7(11)6-9(10)4-3-8(12)13-9/h2-4H,1,5-6H2