5-nitro-3-phenylmethoxy-1H-indazole

Systemtic Name: 5-nitro-3-phenylmethoxy-1H-indazole Openeye Name: 3-benzyloxy-5-nitro-1H-indazole CAS Name: 5-nitro-3-phenylmethoxy-1H-indazole IUPAC Name: 5-nitro-3-phenylmethoxy-1H-indazole Traditional Name: 3-benzoxy-5-nitro-1H-indazole Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c18-17(19)11-6-7-13-12(8-11)14(16-15-13)20-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,15,16)