N-[8-acetamido-2-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]ethanamide

Systemtic Name: N-[8-acetamido-2-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]ethanamide Openeye Name: N-(8-acetamido-2-hydroxy-1,3-dioxo-benzo[de]isoquinolin-5-yl)acetamide CAS Name: N-(8-acetamido-2-hydroxy-1,3-dioxo-5-benzo[de]isoquinolinyl)acetamide IUPAC Name: N-(8-acetamido-2-hydroxy-1,3-dioxobenzo[de]isoquinolin-5-yl)acetamide Traditional Name: N-(8-acetamido-2-hydroxy-1,3-diketo-benzo[de]isoquinolin-5-yl)acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5/c1-7(20)17-10-3-9-4-11(18-8(2)21)6-13-14(9)12(5-10)15(22)19(24)16(13)23/h3-6,24H,1-2H3,(H,17,20)(H,18,21)