N-[9,10-bis(oxidanylidene)phenanthren-2-yl]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)phenanthren-2-yl]ethanamide Openeye Name: N-(9,10-dioxo-2-phenanthryl)acetamide CAS Name: N-(9,10-dioxo-2-phenanthrenyl)acetamide IUPAC Name: N-(9,10-dioxophenanthren-2-yl)acetamide Traditional Name: N-(9,10-diketo-2-phenanthryl)acetamide Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H11NO3/c1-9(18)17-10-6-7-12-11-4-2-3-5-13(11)15(19)16(20)14(12)8-10/h2-8H,1H3,(H,17,18)