N-[1-(3-nitrophenyl)pyrazol-3-yl]ethanamide

Systemtic Name: N-[1-(3-nitrophenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[1-(3-nitrophenyl)pyrazol-3-yl]acetamide CAS Name: N-[1-(3-nitrophenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[1-(3-nitrophenyl)pyrazol-3-yl]acetamide Traditional Name: N-[1-(3-nitrophenyl)pyrazol-3-yl]acetamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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