N-(4-cyano-2-oxidanidyl-3-phenyl-pyrazol-2-ium-1-yl)ethanamide

Systemtic Name: N-(4-cyano-2-oxidanidyl-3-phenyl-pyrazol-2-ium-1-yl)ethanamide Openeye Name: N-(4-cyano-2-oxido-3-phenyl-pyrazol-2-ium-1-yl)acetamide CAS Name: N-(4-cyano-2-oxido-3-phenyl-1-pyrazol-2-iumyl)acetamide IUPAC Name: N-(4-cyano-2-oxido-3-phenylpyrazol-2-ium-1-yl)acetamide Traditional Name: N-(4-cyano-2-oxido-3-phenyl-pyrazol-2-ium-1-yl)acetamide Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C=C(C(=[N+]1[O-])C2=CC=CC=C2)C#N

Isomeric SMILES

CC(=O)NN1C=C(C(=[N+]1[O-])C2=CC=CC=C2)C#N

InChI

InChI=1S/C12H10N4O2/c1-9(17)14-15-8-11(7-13)12(16(15)18)10-5-3-2-4-6-10/h2-6,8H,1H3,(H,14,17)