(4aS,8aS)-6-methyl-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-dione

Systemtic Name: (4aS,8aS)-6-methyl-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-dione Openeye Name: (4aS,8aS)-6-methyl-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-dione CAS Name: (4aS,8aS)-6-methyl-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-dione IUPAC Name: (4aS,8aS)-6-methyl-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-dione Traditional Name: (4aS,8aS)-6-methyl-2,3,4a,5,8,8a-hexahydrophthalazine-1,4-quinone Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)NNC2=O

Isomeric SMILES

CC1=CC[C@H]2[C@H](C1)C(=O)NNC2=O

InChI

InChI=1S/C9H12N2O2/c1-5-2-3-6-7(4-5)9(13)11-10-8(6)12/h2,6-7H,3-4H2,1H3,(H,10,12)(H,11,13)/t6-,7-/m0/s1