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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(1-methoxyethoxymethyl)-5-nitro-indazole Openeye Name: 3-(3,4-dimethoxyphenyl)-1-(1-methoxyethoxymethyl)-5-nitro-indazole CAS Name: 3-(3,4-dimethoxyphenyl)-1-(1-methoxyethoxymethyl)-5-nitroindazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(1-methoxyethoxymethyl)-5-nitroindazole Traditional Name: 3-(3,4-dimethoxyphenyl)-1-(1-methoxyethoxymethyl)-5-nitro-indazole Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(OC)OCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O6/c1-12(25-2)28-11-21-16-7-6-14(22(23)24)10-15(16)19(20-21)13-5-8-17(26-3)18(9-13)27-4/h5-10,12H,11H2,1-4H3