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

Systemtic Name: 3-[5-bromanyl-3-(oxidanylamino)-1H-indol-2-yl]-5-nitro-indol-2-one Openeye Name: 3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]-5-nitro-indol-2-one CAS Name: 3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]-5-nitro-2-indolone IUPAC Name: 3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]-5-nitroindol-2-one Traditional Name: 3-[5-bromo-3-(hydroxyamino)-1H-indol-2-yl]-5-nitro-indol-2-one Formula: C16H9BrN4O4 MolecularWeight: 401.17106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])C3=C(C4=C(N3)C=CC(=C4)Br)NO

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])C3=C(C4=C(N3)C=CC(=C4)Br)NO

InChI

InChI=1S/C16H9BrN4O4/c17-7-1-3-12-10(5-7)14(20-23)15(18-12)13-9-6-8(21(24)25)2-4-11(9)19-16(13)22/h1-6,18,20,23H