4-azanyl-3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-3-(4-amino-1,3-dioxo-isoindolin-2-yl)-4-oxo-butanoic acid CAS Name: 4-amino-3-(4-amino-1,3-dioxo-2-isoindolyl)-4-oxobutanoic acid IUPAC Name: 4-amino-3-(4-amino-1,3-dioxoisoindol-2-yl)-4-oxobutanoic acid Traditional Name: 4-amino-3-(4-amino-1,3-diketo-isoindolin-2-yl)-4-keto-butyric acid Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O5/c13-6-3-1-2-5-9(6)12(20)15(11(5)19)7(10(14)18)4-8(16)17/h1-3,7H,4,13H2,(H2,14,18)(H,16,17)