3-(4-methoxyphenyl)-5-nitro-1H-indazole

Systemtic Name: 3-(4-methoxyphenyl)-5-nitro-1H-indazole Openeye Name: 3-(4-methoxyphenyl)-5-nitro-1H-indazole CAS Name: 3-(4-methoxyphenyl)-5-nitro-1H-indazole IUPAC Name: 3-(4-methoxyphenyl)-5-nitro-1H-indazole Traditional Name: 3-(4-methoxyphenyl)-5-nitro-1H-indazole Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c1-20-11-5-2-9(3-6-11)14-12-8-10(17(18)19)4-7-13(12)15-16-14/h2-8H,1H3,(H,15,16)