N-[[5,10-bis(oxidanylidene)benzo[g]isoquinolin-1-yl]methyl]ethanamide

Systemtic Name: N-[[5,10-bis(oxidanylidene)benzo[g]isoquinolin-1-yl]methyl]ethanamide Openeye Name: N-[(5,10-dioxobenzo[g]isoquinolin-1-yl)methyl]acetamide CAS Name: N-[(5,10-dioxo-1-benzo[g]isoquinolinyl)methyl]acetamide IUPAC Name: N-[(5,10-dioxobenzo[g]isoquinolin-1-yl)methyl]acetamide Traditional Name: N-[(5,10-diketobenz[g]isoquinolin-1-yl)methyl]acetamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NCC1=NC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O3/c1-9(19)18-8-13-14-12(6-7-17-13)15(20)10-4-2-3-5-11(10)16(14)21/h2-7H,8H2,1H3,(H,18,19)