(4S,5R)-4,5-bis(ethenyl)-1,2-diazinane-3,6-dione

Systemtic Name: (4S,5R)-4,5-bis(ethenyl)-1,2-diazinane-3,6-dione Openeye Name: (4S,5R)-4,5-divinylhexahydropyridazine-3,6-dione CAS Name: (4S,5R)-4,5-bis(ethenyl)diazinane-3,6-dione IUPAC Name: (4S,5R)-4,5-bis(ethenyl)diazinane-3,6-dione Traditional Name: (4S,5R)-4,5-divinylhexahydropyridazine-3,6-quinone Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(=O)NNC1=O)C=C

Isomeric SMILES

C=C[C@@H]1[C@@H](C(=O)NNC1=O)C=C

InChI

InChI=1S/C8H10N2O2/c1-3-5-6(4-2)8(12)10-9-7(5)11/h3-6H,1-2H2,(H,9,11)(H,10,12)/t5-,6+