2-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino]oxyethanenitrile

Systemtic Name: 2-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino]oxyethanenitrile Openeye Name: 2-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)amino]oxyacetonitrile CAS Name: 2-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)amino]oxyacetonitrile IUPAC Name: 2-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)amino]oxyacetonitrile Traditional Name: 2-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]oxyacetonitrile Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NOCC#N)C2=CC=CC=C2

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/OCC#N)C2=CC=CC=C2

InChI

InChI=1S/C12H10N4O2/c1-9-11(15-18-8-7-13)12(17)16(14-9)10-5-3-2-4-6-10/h2-6H,8H2,1H3/b15-11+