2-(4-chlorophenyl)-5,7-dinitro-1H-indole

Systemtic Name: 2-(4-chlorophenyl)-5,7-dinitro-1H-indole Openeye Name: 2-(4-chlorophenyl)-5,7-dinitro-1H-indole CAS Name: 2-(4-chlorophenyl)-5,7-dinitro-1H-indole IUPAC Name: 2-(4-chlorophenyl)-5,7-dinitro-1H-indole Traditional Name: 2-(4-chlorophenyl)-5,7-dinitro-1H-indole Formula: C14H8ClN3O4 MolecularWeight: 317.68402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8ClN3O4/c15-10-3-1-8(2-4-10)12-6-9-5-11(17(19)20)7-13(18(21)22)14(9)16-12/h1-7,16H