N-(2-azanylethyl)-N'-[1,3-bis(oxidanylidene)isoindol-5-yl]ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-[1,3-bis(oxidanylidene)isoindol-5-yl]ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(1,3-dioxoisoindolin-5-yl)oxamide CAS Name: N-(2-aminoethyl)-N'-(1,3-dioxo-5-isoindolyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(1,3-dioxoisoindol-5-yl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(1,3-diketoisoindolin-5-yl)oxamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C(=O)NCCN)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C(=O)NCCN)C(=O)NC2=O

InChI

InChI=1S/C12H12N4O4/c13-3-4-14-11(19)12(20)15-6-1-2-7-8(5-6)10(18)16-9(7)17/h1-2,5H,3-4,13H2,(H,14,19)(H,15,20)(H,16,17,18)