2-[[1,3-bis(oxidanylidene)isoindol-5-yl]carbamoylamino]ethanoic acid

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-5-yl]carbamoylamino]ethanoic acid Openeye Name: 2-[(1,3-dioxoisoindolin-5-yl)carbamoylamino]acetic acid CAS Name: 2-[[[(1,3-dioxo-5-isoindolyl)amino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(1,3-dioxoisoindol-5-yl)carbamoylamino]acetic acid Traditional Name: 2-[(1,3-diketoisoindolin-5-yl)carbamoylamino]acetic acid Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O5/c15-8(16)4-12-11(19)13-5-1-2-6-7(3-5)10(18)14-9(6)17/h1-3H,4H2,(H,15,16)(H2,12,13,19)(H,14,17,18)