N-[2-acetamido-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]ethanamide

Systemtic Name: N-[2-acetamido-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]ethanamide Openeye Name: N-(2-acetamido-1,3-dioxo-benzo[de]isoquinolin-5-yl)acetamide CAS Name: N-(2-acetamido-1,3-dioxo-5-benzo[de]isoquinolinyl)acetamide IUPAC Name: N-(2-acetamido-1,3-dioxobenzo[de]isoquinolin-5-yl)acetamide Traditional Name: N-(2-acetamido-1,3-diketo-benzo[de]isoquinolin-5-yl)acetamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)NC(=O)C

InChI

InChI=1S/C16H13N3O4/c1-8(20)17-11-6-10-4-3-5-12-14(10)13(7-11)16(23)19(15(12)22)18-9(2)21/h3-7H,1-2H3,(H,17,20)(H,18,21)