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

Systemtic Name: 2-(3-nitropyrazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-nitropyrazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-nitro-1-pyrazolyl)-N-phenylacetamide IUPAC Name: 2-(3-nitropyrazol-1-yl)-N-phenylacetamide Traditional Name: 2-(3-nitropyrazol-1-yl)-N-phenyl-acetamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c16-11(12-9-4-2-1-3-5-9)8-14-7-6-10(13-14)15(17)18/h1-7H,8H2,(H,12,16)