N-(2,5-dimethoxyphenyl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O5/c1-21-9-3-4-11(22-2)10(7-9)14-13(18)8-16-6-5-12(15-16)17(19)20/h3-7H,8H2,1-2H3,(H,14,18)