5,6-dimethyl-2,4-dinitro-3-(nitromethyl)-1H-indole

Systemtic Name: 5,6-dimethyl-2,4-dinitro-3-(nitromethyl)-1H-indole Openeye Name: 5,6-dimethyl-2,4-dinitro-3-(nitromethyl)-1H-indole CAS Name: 5,6-dimethyl-2,4-dinitro-3-(nitromethyl)-1H-indole IUPAC Name: 5,6-dimethyl-2,4-dinitro-3-(nitromethyl)-1H-indole Traditional Name: 5,6-dimethyl-2,4-dinitro-3-(nitromethyl)-1H-indole Formula: C11H10N4O6 MolecularWeight: 294.2203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N2)[N+](=O)[O-])C[N+](=O)[O-])C(=C1C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C(N2)[N+](=O)[O-])C[N+](=O)[O-])C(=C1C)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O6/c1-5-3-8-9(10(6(5)2)14(18)19)7(4-13(16)17)11(12-8)15(20)21/h3,12H,4H2,1-2H3