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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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