2-[2-(3,4-diethoxyphenyl)ethyl]-5-nitro-indazole

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)ethyl]-5-nitro-indazole Openeye Name: 2-[2-(3,4-diethoxyphenyl)ethyl]-5-nitro-indazole CAS Name: 2-[2-(3,4-diethoxyphenyl)ethyl]-5-nitroindazole IUPAC Name: 2-[2-(3,4-diethoxyphenyl)ethyl]-5-nitroindazole Traditional Name: 2-[2-(3,4-diethoxyphenyl)ethyl]-5-nitro-indazole Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN2C=C3C=C(C=CC3=N2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN2C=C3C=C(C=CC3=N2)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H21N3O4/c1-3-25-18-8-5-14(11-19(18)26-4-2)9-10-21-13-15-12-16(22(23)24)6-7-17(15)20-21/h5-8,11-13H,3-4,9-10H2,1-2H3