(4S,5S)-4-azanyl-1,2,5-trimethyl-1,2-diazinane-3,6-dione

Systemtic Name: (4S,5S)-4-azanyl-1,2,5-trimethyl-1,2-diazinane-3,6-dione Openeye Name: (4S,5S)-4-amino-1,2,5-trimethyl-hexahydropyridazine-3,6-dione CAS Name: (4S,5S)-4-amino-1,2,5-trimethyldiazinane-3,6-dione IUPAC Name: (4S,5S)-4-amino-1,2,5-trimethyldiazinane-3,6-dione Traditional Name: (4S,5S)-4-amino-1,2,5-trimethyl-hexahydropyridazine-3,6-quinone Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(N(C1=O)C)C)N

Isomeric SMILES

C[C@H]1[C@@H](C(=O)N(N(C1=O)C)C)N

InChI

InChI=1S/C7H13N3O2/c1-4-5(8)7(12)10(3)9(2)6(4)11/h4-5H,8H2,1-3H3/t4-,5-/m0/s1