1-(azidomethyl)-3-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 1-(azidomethyl)-3-phenyl-pyrazole-4-carbonitrile Openeye Name: 1-(azidomethyl)-3-phenyl-pyrazole-4-carbonitrile CAS Name: 1-(azidomethyl)-3-phenyl-4-pyrazolecarbonitrile IUPAC Name: 1-(azidomethyl)-3-phenylpyrazole-4-carbonitrile Traditional Name: 1-(azidomethyl)-3-phenyl-pyrazole-4-carbonitrile Formula: C11H8N6 MolecularWeight: 224.22142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C#N)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C#N)CN=[N+]=[N-]

InChI

InChI=1S/C11H8N6/c12-6-10-7-17(8-14-16-13)15-11(10)9-4-2-1-3-5-9/h1-5,7H,8H2