N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]methanamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]methanamide Openeye Name: N-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]formamide CAS Name: N-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]formamide IUPAC Name: N-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]formamide Traditional Name: N-[(2-phthalimidoacetyl)amino]formamide Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC=O

InChI

InChI=1S/C11H9N3O4/c15-6-12-13-9(16)5-14-10(17)7-3-1-2-4-8(7)11(14)18/h1-4,6H,5H2,(H,12,15)(H,13,16)