3,6-bis[1-(3-azanylpropyl)-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]piperazine-2,5-dione

Systemtic Name: 3,6-bis[1-(3-azanylpropyl)-2,5-bis(oxidanylidene)cyclopent-3-en-1-yl]piperazine-2,5-dione Openeye Name: 3,6-bis[1-(3-aminopropyl)-2,5-dioxo-cyclopent-3-en-1-yl]piperazine-2,5-dione CAS Name: 3,6-bis[1-(3-aminopropyl)-2,5-dioxo-1-cyclopent-3-enyl]piperazine-2,5-dione IUPAC Name: 3,6-bis[1-(3-aminopropyl)-2,5-dioxocyclopent-3-en-1-yl]piperazine-2,5-dione Traditional Name: 3,6-bis[1-(3-aminopropyl)-2,5-diketo-cyclopent-3-en-1-yl]piperazine-2,5-quinone Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(C1=O)(CCCN)C2C(=O)NC(C(=O)N2)C3(C(=O)C=CC3=O)CCCN

Isomeric SMILES

C1=CC(=O)C(C1=O)(CCCN)C2C(=O)NC(C(=O)N2)C3(C(=O)C=CC3=O)CCCN

InChI

InChI=1S/C20H24N4O6/c21-9-1-7-19(11(25)3-4-12(19)26)15-17(29)24-16(18(30)23-15)20(8-2-10-22)13(27)5-6-14(20)28/h3-6,15-16H,1-2,7-10,21-22H2,(H,23,30)(H,24,29)