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

Systemtic Name: 2-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoic acid Openeye Name: 2-amino-2-(1,3-dioxoisoindolin-2-yl)acetic acid CAS Name: 2-amino-2-(1,3-dioxo-2-isoindolyl)acetic acid IUPAC Name: 2-amino-2-(1,3-dioxoisoindol-2-yl)acetic acid Traditional Name: 2-amino-2-phthalimido-acetic acid Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O4/c11-7(10(15)16)12-8(13)5-3-1-2-4-6(5)9(12)14/h1-4,7H,11H2,(H,15,16)