1-[2-(4-bromanylphenoxy)ethyl]-6-nitro-indazole

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-6-nitro-indazole Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-6-nitro-indazole CAS Name: 1-[2-(4-bromophenoxy)ethyl]-6-nitroindazole IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-6-nitroindazole Traditional Name: 1-[2-(4-bromophenoxy)ethyl]-6-nitro-indazole Formula: C15H12BrN3O3 MolecularWeight: 362.17808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Br

Isomeric SMILES

C1=CC(=CC=C1OCCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Br

InChI

InChI=1S/C15H12BrN3O3/c16-12-2-5-14(6-3-12)22-8-7-18-15-9-13(19(20)21)4-1-11(15)10-17-18/h1-6,9-10H,7-8H2