N-(3-ethanoylphenyl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(3-acetylphenyl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4/c1-7(17)8-3-2-4-9(5-8)14-12(18)11-10(16(19)20)6-13-15-11/h2-6H,1H3,(H,13,15)(H,14,18)