4,9-bis(prop-2-enyl)-4,9-diazaspiro[4.4]nonane-3,8-dione

Systemtic Name: 4,9-bis(prop-2-enyl)-4,9-diazaspiro[4.4]nonane-3,8-dione Openeye Name: 4,9-diallyl-4,9-diazaspiro[4.4]nonane-3,8-dione CAS Name: 4,9-bis(prop-2-enyl)-4,9-diazaspiro[4.4]nonane-3,8-dione IUPAC Name: 4,9-bis(prop-2-enyl)-4,9-diazaspiro[4.4]nonane-3,8-dione Traditional Name: 4,9-diallyl-4,9-diazaspiro[4.4]nonane-3,8-quinone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC12CCC(=O)N2CC=C

Isomeric SMILES

C=CCN1C(=O)CCC12CCC(=O)N2CC=C

InChI

InChI=1S/C13H18N2O2/c1-3-9-14-11(16)5-7-13(14)8-6-12(17)15(13)10-4-2/h3-4H,1-2,5-10H2