3,6-bis(1-methylpyrrol-2-yl)piperazine-2,5-dione

Systemtic Name: 3,6-bis(1-methylpyrrol-2-yl)piperazine-2,5-dione Openeye Name: 3,6-bis(1-methylpyrrol-2-yl)piperazine-2,5-dione CAS Name: 3,6-bis(1-methyl-2-pyrrolyl)piperazine-2,5-dione IUPAC Name: 3,6-bis(1-methylpyrrol-2-yl)piperazine-2,5-dione Traditional Name: 3,6-bis(1-methylpyrrol-2-yl)piperazine-2,5-quinone Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2C(=O)NC(C(=O)N2)C3=CC=CN3C

Isomeric SMILES

CN1C=CC=C1C2C(=O)NC(C(=O)N2)C3=CC=CN3C

InChI

InChI=1S/C14H16N4O2/c1-17-7-3-5-9(17)11-13(19)16-12(14(20)15-11)10-6-4-8-18(10)2/h3-8,11-12H,1-2H3,(H,15,20)(H,16,19)