N-(6-oxidanylidene-5H-phenanthridin-8-yl)ethanamide

Systemtic Name: N-(6-oxidanylidene-5H-phenanthridin-8-yl)ethanamide Openeye Name: N-(6-oxo-5H-phenanthridin-8-yl)acetamide CAS Name: N-(6-oxo-5H-phenanthridin-8-yl)acetamide IUPAC Name: N-(6-oxo-5H-phenanthridin-8-yl)acetamide Traditional Name: N-(6-keto-5H-phenanthridin-8-yl)acetamide Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3NC2=O

InChI

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