N-(4-nitro-5-phenyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: N-(4-nitro-5-phenyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(4-nitro-5-phenyl-1H-pyrazol-3-yl)acetamide CAS Name: N-(4-nitro-5-phenyl-1H-pyrazol-3-yl)acetamide IUPAC Name: N-(4-nitro-5-phenyl-1H-pyrazol-3-yl)acetamide Traditional Name: N-(4-nitro-5-phenyl-1H-pyrazol-3-yl)acetamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NNC(=C1[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NNC(=C1[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C11H10N4O3/c1-7(16)12-11-10(15(17)18)9(13-14-11)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13,14,16)