N-(3-bromanyl-7-nitro-9H-fluoren-2-yl)ethanamide

Systemtic Name: N-(3-bromanyl-7-nitro-9H-fluoren-2-yl)ethanamide Openeye Name: N-(3-bromo-7-nitro-9H-fluoren-2-yl)acetamide CAS Name: N-(3-bromo-7-nitro-9H-fluoren-2-yl)acetamide IUPAC Name: N-(3-bromo-7-nitro-9H-fluoren-2-yl)acetamide Traditional Name: N-(3-bromo-7-nitro-9H-fluoren-2-yl)acetamide Formula: C15H11BrN2O3 MolecularWeight: 347.16344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)CC3=C2C=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)CC3=C2C=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrN2O3/c1-8(19)17-15-6-10-4-9-5-11(18(20)21)2-3-12(9)13(10)7-14(15)16/h2-3,5-7H,4H2,1H3,(H,17,19)