3-(3,4-dimethoxyphenyl)-5-nitro-1H-indazole

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-nitro-1H-indazole Openeye Name: 3-(3,4-dimethoxyphenyl)-5-nitro-1H-indazole CAS Name: 3-(3,4-dimethoxyphenyl)-5-nitro-1H-indazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-nitro-1H-indazole Traditional Name: 3-(3,4-dimethoxyphenyl)-5-nitro-1H-indazole Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c1-21-13-6-3-9(7-14(13)22-2)15-11-8-10(18(19)20)4-5-12(11)16-17-15/h3-8H,1-2H3,(H,16,17)