1-[2-(3-bromanylphenoxy)ethyl]-6-nitro-indazole

Systemtic Name: 1-[2-(3-bromanylphenoxy)ethyl]-6-nitro-indazole Openeye Name: 1-[2-(3-bromophenoxy)ethyl]-6-nitro-indazole CAS Name: 1-[2-(3-bromophenoxy)ethyl]-6-nitroindazole IUPAC Name: 1-[2-(3-bromophenoxy)ethyl]-6-nitroindazole Traditional Name: 1-[2-(3-bromophenoxy)ethyl]-6-nitro-indazole Formula: C15H12BrN3O3 MolecularWeight: 362.17808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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