4,5,6-tris(chloranyl)-2-nitro-3-(nitromethyl)-1H-indole

Systemtic Name: 4,5,6-tris(chloranyl)-2-nitro-3-(nitromethyl)-1H-indole Openeye Name: 4,5,6-trichloro-2-nitro-3-(nitromethyl)-1H-indole CAS Name: 4,5,6-trichloro-2-nitro-3-(nitromethyl)-1H-indole IUPAC Name: 4,5,6-trichloro-2-nitro-3-(nitromethyl)-1H-indole Traditional Name: 4,5,6-trichloro-2-nitro-3-(nitromethyl)-1H-indole Formula: C9H4Cl3N3O4 MolecularWeight: 324.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=C(N2)[N+](=O)[O-])C[N+](=O)[O-]

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=C(N2)[N+](=O)[O-])C[N+](=O)[O-]

InChI

InChI=1S/C9H4Cl3N3O4/c10-4-1-5-6(8(12)7(4)11)3(2-14(16)17)9(13-5)15(18)19/h1,13H,2H2