3-(3,4-dichlorophenyl)-5-nitro-1H-indazole

Systemtic Name: 3-(3,4-dichlorophenyl)-5-nitro-1H-indazole Openeye Name: 3-(3,4-dichlorophenyl)-5-nitro-1H-indazole CAS Name: 3-(3,4-dichlorophenyl)-5-nitro-1H-indazole IUPAC Name: 3-(3,4-dichlorophenyl)-5-nitro-1H-indazole Traditional Name: 3-(3,4-dichlorophenyl)-5-nitro-1H-indazole Formula: C13H7Cl2N3O2 MolecularWeight: 308.11958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NNC3=C2C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NNC3=C2C=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H7Cl2N3O2/c14-10-3-1-7(5-11(10)15)13-9-6-8(18(19)20)2-4-12(9)16-17-13/h1-6H,(H,16,17)