1-[6-[[2,5-bis(oxidanylidene)pyrrol-1-yl]amino]hexylamino]pyrrole-2,5-dione

Systemtic Name: 1-[6-[[2,5-bis(oxidanylidene)pyrrol-1-yl]amino]hexylamino]pyrrole-2,5-dione Openeye Name: 1-[6-[(2,5-dioxopyrrol-1-yl)amino]hexylamino]pyrrole-2,5-dione CAS Name: 1-[6-[(2,5-dioxo-1-pyrrolyl)amino]hexylamino]pyrrole-2,5-dione IUPAC Name: 1-[6-[(2,5-dioxopyrrol-1-yl)amino]hexylamino]pyrrole-2,5-dione Traditional Name: 1-[6-(maleimidoamino)hexylamino]-3-pyrroline-2,5-quinone Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)NCCCCCCNN2C(=O)C=CC2=O

Isomeric SMILES

C1=CC(=O)N(C1=O)NCCCCCCNN2C(=O)C=CC2=O

InChI

InChI=1S/C14H18N4O4/c19-11-5-6-12(20)17(11)15-9-3-1-2-4-10-16-18-13(21)7-8-14(18)22/h5-8,15-16H,1-4,9-10H2