6-piperazin-1-ylcarbonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-piperazin-1-ylcarbonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(piperazine-1-carbonyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[oxo(1-piperazinyl)methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(piperazine-1-carbonyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(piperazine-1-carbonyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C13H14N4O3/c18-11-12(19)16-10-7-8(1-2-9(10)15-11)13(20)17-5-3-14-4-6-17/h1-2,7,14H,3-6H2,(H,15,18)(H,16,19)