2-(3-azanyl-2-oxidanylidene-butyl)isoindole-1,3-dione; ethene

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-butyl)isoindole-1,3-dione; ethene Openeye Name: 2-(3-amino-2-oxo-butyl)isoindoline-1,3-dione; ethylene CAS Name: 2-(3-amino-2-oxobutyl)isoindole-1,3-dione; ethene IUPAC Name: 2-(3-amino-2-oxobutyl)isoindole-1,3-dione; ethene Traditional Name: 2-(3-amino-2-keto-butyl)isoindoline-1,3-quinone; ethylene Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CN1C(=O)C2=CC=CC=C2C1=O)N.C=C

Isomeric SMILES

CC(C(=O)CN1C(=O)C2=CC=CC=C2C1=O)N.C=C

InChI

InChI=1S/C12H12N2O3.C2H4/c1-7(13)10(15)6-14-11(16)8-4-2-3-5-9(8)12(14)17;1-2/h2-5,7H,6,13H2,1H3;1-2H2