N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]ethanamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-6-yl)acetamide CAS Name: N-(1,3-dioxo-6-benzo[de]isoquinolinyl)acetamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-6-yl)acetamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-6-yl)acetamide Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(=O)NC3=O

Isomeric SMILES

CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(=O)NC3=O

InChI

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