N-aminocarbonyl-2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-carbamoyl-acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-carbamoylacetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-carbamoylacetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-carbamoyl-acetamide Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O4/c12-6-3-1-2-5-8(6)10(18)15(9(5)17)4-7(16)14-11(13)19/h1-3H,4,12H2,(H3,13,14,16,19)