3-(1-azanylidene-3-oxidanylidene-isoindol-2-yl)propanoic acid

Systemtic Name: 3-(1-azanylidene-3-oxidanylidene-isoindol-2-yl)propanoic acid Openeye Name: 3-(1-imino-3-oxo-isoindolin-2-yl)propanoic acid CAS Name: 3-(1-imino-3-oxo-2-isoindolyl)propanoic acid IUPAC Name: 3-(1-imino-3-oxoisoindol-2-yl)propanoic acid Traditional Name: 3-(1-imino-3-keto-isoindolin-2-yl)propionic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c12-10-7-3-1-2-4-8(7)11(16)13(10)6-5-9(14)15/h1-4,12H,5-6H2,(H,14,15)