N-(4-ethanoylphenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O5/c1-9(19)10-3-5-11(6-4-10)15-13(20)8-17-7-12(18(21)22)14(16-17)23-2/h3-7H,8H2,1-2H3,(H,15,20)