N-[1,3-bis(bromanyl)-7-nitro-9H-fluoren-2-yl]ethanamide

Systemtic Name: N-[1,3-bis(bromanyl)-7-nitro-9H-fluoren-2-yl]ethanamide Openeye Name: N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)acetamide CAS Name: N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)acetamide IUPAC Name: N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)acetamide Traditional Name: N-(1,3-dibromo-7-nitro-9H-fluoren-2-yl)acetamide Formula: C15H10Br2N2O3 MolecularWeight: 426.0595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1Br)CC3=C2C=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1Br)CC3=C2C=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H10Br2N2O3/c1-7(20)18-15-13(16)6-11-10-3-2-9(19(21)22)4-8(10)5-12(11)14(15)17/h2-4,6H,5H2,1H3,(H,18,20)