1-(5-bromanylpentyl)-5-nitro-3-phenylmethoxy-indazole

Systemtic Name: 1-(5-bromanylpentyl)-5-nitro-3-phenylmethoxy-indazole Openeye Name: 3-benzyloxy-1-(5-bromopentyl)-5-nitro-indazole CAS Name: 1-(5-bromopentyl)-5-nitro-3-phenylmethoxyindazole IUPAC Name: 1-(5-bromopentyl)-5-nitro-3-phenylmethoxyindazole Traditional Name: 3-benzoxy-1-(5-bromopentyl)-5-nitro-indazole Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])CCCCCBr

Isomeric SMILES

C1=CC=C(C=C1)COC2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])CCCCCBr

InChI

InChI=1S/C19H20BrN3O3/c20-11-5-2-6-12-22-18-10-9-16(23(24)25)13-17(18)19(21-22)26-14-15-7-3-1-4-8-15/h1,3-4,7-10,13H,2,5-6,11-12,14H2