N-(3-ethanoylphenyl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O4/c1-9(18)10-3-2-4-11(7-10)14-13(19)8-16-6-5-12(15-16)17(20)21/h2-7H,8H2,1H3,(H,14,19)