N-[2,6-bis(bromanyl)-4-methoxy-phenyl]nitramide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]nitramide Openeye Name: N-(2,6-dibromo-4-methoxy-phenyl)nitramide CAS Name: N-(2,6-dibromo-4-methoxyphenyl)nitramide IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)nitramide Traditional Name: N-(2,6-dibromo-4-methoxy-phenyl)nitramide Formula: C7H6Br2N2O3 MolecularWeight: 325.94214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Br)N[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC(=C(C(=C1)Br)N[N+](=O)[O-])Br

InChI

InChI=1S/C7H6Br2N2O3/c1-14-4-2-5(8)7(6(9)3-4)10-11(12)13/h2-3,10H,1H3