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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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