N-(4-methoxyphenyl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O4/c1-20-11-4-2-9(3-5-11)14-12(17)8-15-7-10(6-13-15)16(18)19/h2-7H,8H2,1H3,(H,14,17)