6-bromanyl-3-(2,4-dinitrobutyl)-5-methoxy-1H-indole

Systemtic Name: 6-bromanyl-3-(2,4-dinitrobutyl)-5-methoxy-1H-indole Openeye Name: 6-bromo-3-(2,4-dinitrobutyl)-5-methoxy-1H-indole CAS Name: 6-bromo-3-(2,4-dinitrobutyl)-5-methoxy-1H-indole IUPAC Name: 6-bromo-3-(2,4-dinitrobutyl)-5-methoxy-1H-indole Traditional Name: 6-bromo-3-(2,4-dinitrobutyl)-5-methoxy-1H-indole Formula: C13H14BrN3O5 MolecularWeight: 372.17136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CC(CC[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CC(CC[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C13H14BrN3O5/c1-22-13-5-10-8(7-15-12(10)6-11(13)14)4-9(17(20)21)2-3-16(18)19/h5-7,9,15H,2-4H2,1H3