N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)acetamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)acetamide Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CC(=O)NN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

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