2-(ethyl-$l^{2}-azanyl)isoindole-1,3-dione

Systemtic Name: 2-(ethyl-$l^{2}-azanyl)isoindole-1,3-dione Openeye Name: 2-(ethyl-$l^{2}-azanyl)isoindoline-1,3-dione CAS Name: 2-(ethyl-$l^{2}-azanyl)isoindole-1,3-dione IUPAC Name: 2-(ethyl-$l^{2}-azanyl)isoindole-1,3-dione Traditional Name: 2-(ethyl-$l^{2}-azanyl)isoindoline-1,3-quinone Formula: C10H9N2O2 MolecularWeight: 189.19066

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Descriptors Computed from Structure

Canonical SMILES:

CC[N]N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC[N]N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C10H9N2O2/c1-2-11-12-9(13)7-5-3-4-6-8(7)10(12)14/h3-6H,2H2,1H3