N-[1,3-bis(oxidanylidene)benzo[e]isoindol-4-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[e]isoindol-4-yl]ethanamide Openeye Name: N-(1,3-dioxobenzo[e]isoindol-4-yl)acetamide CAS Name: N-(1,3-dioxo-4-benzo[e]isoindolyl)acetamide IUPAC Name: N-(1,3-dioxobenzo[e]isoindol-4-yl)acetamide Traditional Name: N-(1,3-diketobenz[e]isoindol-4-yl)acetamide Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC=CC=C2C3=C1C(=O)NC3=O

Isomeric SMILES

CC(=O)NC1=CC2=CC=CC=C2C3=C1C(=O)NC3=O

InChI

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