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

Systemtic Name: 3-methyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Openeye Name: 3-methyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione CAS Name: 3-methyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione IUPAC Name: 3-methyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-dione Traditional Name: 3-methyl-8-oxa-3-azaspiro[3.4]oct-5-ene-2,7-quinone Formula: C7H7NO3 MolecularWeight: 153.13538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC12C=CC(=O)O2

Isomeric SMILES

CN1C(=O)CC12C=CC(=O)O2

InChI

InChI=1S/C7H7NO3/c1-8-5(9)4-7(8)3-2-6(10)11-7/h2-3H,4H2,1H3