1-[(E)-(5-methylfuran-2-yl)methylideneamino]piperazine-2,3-dione

Systemtic Name: 1-[(E)-(5-methylfuran-2-yl)methylideneamino]piperazine-2,3-dione Openeye Name: 1-[(E)-(5-methyl-2-furyl)methyleneamino]piperazine-2,3-dione CAS Name: 1-[(E)-(5-methyl-2-furanyl)methylideneamino]piperazine-2,3-dione IUPAC Name: 1-[(E)-(5-methylfuran-2-yl)methylideneamino]piperazine-2,3-dione Traditional Name: 1-[(E)-(5-methyl-2-furyl)methyleneamino]piperazine-2,3-quinone Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2CCNC(=O)C2=O

Isomeric SMILES

CC1=CC=C(O1)/C=N/N2CCNC(=O)C2=O

InChI

InChI=1S/C10H11N3O3/c1-7-2-3-8(16-7)6-12-13-5-4-11-9(14)10(13)15/h2-3,6H,4-5H2,1H3,(H,11,14)/b12-6+