(2E)-2-hydroxyimino-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: (2E)-2-hydroxyimino-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: (2E)-2-hydroxyimino-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: (2E)-2-hydroxyimino-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: (2E)-2-hydroxyimino-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: (2E)-2-hydroximino-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=NO)C2=CC=NN2

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=N/O)C2=CC=NN2

InChI

InChI=1S/C11H10N4O2/c16-11(7-13-17)14-9-3-1-2-8(6-9)10-4-5-12-15-10/h1-7,17H,(H,12,15)(H,14,16)/b13-7+