N-(9-oxidanylidene-10H-acridin-1-yl)ethanamide

Systemtic Name: N-(9-oxidanylidene-10H-acridin-1-yl)ethanamide Openeye Name: N-(9-oxo-10H-acridin-1-yl)acetamide CAS Name: N-(9-oxo-10H-acridin-1-yl)acetamide IUPAC Name: N-(9-oxo-10H-acridin-1-yl)acetamide Traditional Name: N-(9-keto-10H-acridin-1-yl)acetamide Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H12N2O2/c1-9(18)16-12-7-4-8-13-14(12)15(19)10-5-2-3-6-11(10)17-13/h2-8H,1H3,(H,16,18)(H,17,19)