1-[3-(4-chloranylphenoxy)propyl]-6-nitro-indazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-6-nitro-indazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-6-nitro-indazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-6-nitroindazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-6-nitroindazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-6-nitro-indazole Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Cl

InChI

InChI=1S/C16H14ClN3O3/c17-13-3-6-15(7-4-13)23-9-1-8-19-16-10-14(20(21)22)5-2-12(16)11-18-19/h2-7,10-11H,1,8-9H2