7-bromanyl-3-[5-bromanyl-3-(oxidanylamino)-1H-indol-2-yl]-5-nitro-indol-2-one

Systemtic Name: 7-bromanyl-3-[5-bromanyl-3-(oxidanylamino)-1H-indol-2-yl]-5-nitro-indol-2-one Openeye Name: 7-bromo-3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]-5-nitro-indol-2-one CAS Name: 7-bromo-3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]-5-nitro-2-indolone IUPAC Name: 7-bromo-3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]-5-nitroindol-2-one Traditional Name: 7-bromo-3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]-5-nitro-indol-2-one Formula: C16H8Br2N4O4 MolecularWeight: 480.06712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(N2)C3=C4C=C(C=C(C4=NC3=O)Br)[N+](=O)[O-])NO

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(N2)C3=C4C=C(C=C(C4=NC3=O)Br)[N+](=O)[O-])NO

InChI

InChI=1S/C16H8Br2N4O4/c17-6-1-2-11-8(3-6)14(21-24)15(19-11)12-9-4-7(22(25)26)5-10(18)13(9)20-16(12)23/h1-5,19,21,24H