2-(4-azanyl-3-oxidanyl-but-1-en-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-azanyl-3-oxidanyl-but-1-en-2-yl)isoindole-1,3-dione Openeye Name: 2-(3-amino-2-hydroxy-1-methylene-propyl)isoindoline-1,3-dione CAS Name: 2-(4-amino-3-hydroxybut-1-en-2-yl)isoindole-1,3-dione IUPAC Name: 2-(4-amino-3-hydroxybut-1-en-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-(2-amino-1-hydroxy-ethyl)vinyl]isoindoline-1,3-quinone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(CN)O)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=C(C(CN)O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H12N2O3/c1-7(10(15)6-13)14-11(16)8-4-2-3-5-9(8)12(14)17/h2-5,10,15H,1,6,13H2