1-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-6-nitro-indazole

Systemtic Name: 1-[2-[2,6-bis(chloranyl)phenoxy]ethyl]-6-nitro-indazole Openeye Name: 1-[2-(2,6-dichlorophenoxy)ethyl]-6-nitro-indazole CAS Name: 1-[2-(2,6-dichlorophenoxy)ethyl]-6-nitroindazole IUPAC Name: 1-[2-(2,6-dichlorophenoxy)ethyl]-6-nitroindazole Traditional Name: 1-[2-(2,6-dichlorophenoxy)ethyl]-6-nitro-indazole Formula: C15H11Cl2N3O3 MolecularWeight: 352.17214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Cl

InChI

InChI=1S/C15H11Cl2N3O3/c16-12-2-1-3-13(17)15(12)23-7-6-19-14-8-11(20(21)22)5-4-10(14)9-18-19/h1-5,8-9H,6-7H2