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

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanedioic acid Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)butanedioic acid CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)butanedioic acid IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)butanedioic acid Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)succinic acid Formula: C12H10N2O6 MolecularWeight: 278.2176

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O6/c13-6-3-1-2-5-9(6)11(18)14(10(5)17)7(12(19)20)4-8(15)16/h1-3,7H,4,13H2,(H,15,16)(H,19,20)