N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: N-(4-nitro-1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-(4-nitroacenaphthen-5-yl)acetamide Formula: C14H12N2O3 MolecularWeight: 256.25668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CCC3=CC=CC1=C32)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2CCC3=CC=CC1=C32)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c1-8(17)15-14-11-4-2-3-9-5-6-10(13(9)11)7-12(14)16(18)19/h2-4,7H,5-6H2,1H3,(H,15,17)