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

Systemtic Name: N-[2-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]ethanamide Openeye Name: N-(2-amino-1,3-dioxo-benzo[de]isoquinolin-5-yl)acetamide CAS Name: N-(2-amino-1,3-dioxo-5-benzo[de]isoquinolinyl)acetamide IUPAC Name: N-(2-amino-1,3-dioxobenzo[de]isoquinolin-5-yl)acetamide Traditional Name: N-(2-amino-1,3-diketo-benzo[de]isoquinolin-5-yl)acetamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c1-7(18)16-9-5-8-3-2-4-10-12(8)11(6-9)14(20)17(15)13(10)19/h2-6H,15H2,1H3,(H,16,18)