5-(prop-2-enoxyamino)isoindole-1,3-dione

Systemtic Name: 5-(prop-2-enoxyamino)isoindole-1,3-dione Openeye Name: 5-(allyloxyamino)isoindoline-1,3-dione CAS Name: 5-(prop-2-enoxyamino)isoindole-1,3-dione IUPAC Name: 5-(prop-2-enoxyamino)isoindole-1,3-dione Traditional Name: 5-(allyloxyamino)isoindoline-1,3-quinone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

C=CCONC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C11H10N2O3/c1-2-5-16-13-7-3-4-8-9(6-7)11(15)12-10(8)14/h2-4,6,13H,1,5H2,(H,12,14,15)