3-[[1-aminocarbonyl-2,5-bis(oxidanylidene)pyrrol-3-yl]methyl]-2,5-bis(oxidanylidene)pyrrole-1-carboxamide

Systemtic Name: 3-[[1-aminocarbonyl-2,5-bis(oxidanylidene)pyrrol-3-yl]methyl]-2,5-bis(oxidanylidene)pyrrole-1-carboxamide Openeye Name: 3-[(1-carbamoyl-2,5-dioxo-pyrrol-3-yl)methyl]-2,5-dioxo-pyrrole-1-carboxamide CAS Name: 3-[(1-carbamoyl-2,5-dioxo-3-pyrrolyl)methyl]-2,5-dioxo-1-pyrrolecarboxamide IUPAC Name: 3-[(1-carbamoyl-2,5-dioxopyrrol-3-yl)methyl]-2,5-dioxopyrrole-1-carboxamide Traditional Name: 3-[(1-carbamoyl-2,5-diketo-3-pyrrolin-3-yl)methyl]-2,5-diketo-3-pyrroline-1-carboxamide Formula: C11H8N4O6 MolecularWeight: 292.20442

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)N(C1=O)C(=O)N)CC2=CC(=O)N(C2=O)C(=O)N

Isomeric SMILES

C1=C(C(=O)N(C1=O)C(=O)N)CC2=CC(=O)N(C2=O)C(=O)N

InChI

InChI=1S/C11H8N4O6/c12-10(20)14-6(16)2-4(8(14)18)1-5-3-7(17)15(9(5)19)11(13)21/h2-3H,1H2,(H2,12,20)(H2,13,21)