1-methyl-4-(propan-2-ylideneamino)piperazine-2,3-dione

Systemtic Name: 1-methyl-4-(propan-2-ylideneamino)piperazine-2,3-dione Openeye Name: 1-(isopropylideneamino)-4-methyl-piperazine-2,3-dione CAS Name: 1-methyl-4-(propan-2-ylideneamino)piperazine-2,3-dione IUPAC Name: 1-methyl-4-(propan-2-ylideneamino)piperazine-2,3-dione Traditional Name: 1-(isopropylideneamino)-4-methyl-piperazine-2,3-quinone Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(C(=O)C1=O)C)C

Isomeric SMILES

CC(=NN1CCN(C(=O)C1=O)C)C

InChI

InChI=1S/C8H13N3O2/c1-6(2)9-11-5-4-10(3)7(12)8(11)13/h4-5H2,1-3H3