2-(6-bromanyl-1,3-benzodioxol-5-yl)-4,6-dinitro-1H-indole

Systemtic Name: 2-(6-bromanyl-1,3-benzodioxol-5-yl)-4,6-dinitro-1H-indole Openeye Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-4,6-dinitro-1H-indole CAS Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-4,6-dinitro-1H-indole IUPAC Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-4,6-dinitro-1H-indole Traditional Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-4,6-dinitro-1H-indole Formula: C15H8BrN3O6 MolecularWeight: 406.14452

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=CC4=C(C=C(C=C4N3)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=CC4=C(C=C(C=C4N3)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C15H8BrN3O6/c16-10-5-15-14(24-6-25-15)4-8(10)12-3-9-11(17-12)1-7(18(20)21)2-13(9)19(22)23/h1-5,17H,6H2