2-(4-nitropyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C14H16N4O6 MolecularWeight: 336.30004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O6/c1-22-11-4-9(5-12(23-2)14(11)24-3)16-13(19)8-17-7-10(6-15-17)18(20)21/h4-7H,8H2,1-3H3,(H,16,19)