N-[1,3-bis(oxidanylidene)benzo[e]isoindol-5-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[e]isoindol-5-yl]ethanamide Openeye Name: N-(1,3-dioxobenzo[e]isoindol-5-yl)acetamide CAS Name: N-(1,3-dioxo-5-benzo[e]isoindolyl)acetamide IUPAC Name: N-(1,3-dioxobenzo[e]isoindol-5-yl)acetamide Traditional Name: N-(1,3-diketobenz[e]isoindol-5-yl)acetamide Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C3=CC=CC=C31)C(=O)NC2=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C3=CC=CC=C31)C(=O)NC2=O

InChI

InChI=1S/C14H10N2O3/c1-7(17)15-11-6-10-12(14(19)16-13(10)18)9-5-3-2-4-8(9)11/h2-6H,1H3,(H,15,17)(H,16,18,19)