4-[(Z)-N-oxidanyl-C-(1,2,4-triazol-1-ylmethyl)carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-N-oxidanyl-C-(1,2,4-triazol-1-ylmethyl)carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(Z)-N-hydroxy-C-(1,2,4-triazol-1-ylmethyl)carbonimidoyl]benzonitrile CAS Name: 4-[(1Z)-1-hydroxyimino-2-(1,2,4-triazol-1-yl)ethyl]benzonitrile IUPAC Name: 4-[(Z)-N-hydroxy-C-(1,2,4-triazol-1-ylmethyl)carbonimidoyl]benzonitrile Traditional Name: 4-[2-(1,2,4-triazol-1-yl)acetohydroximoyl]benzonitrile Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=NO)CN2C=NC=N2

Isomeric SMILES

C1=CC(=CC=C1C#N)/C(=N/O)/CN2C=NC=N2

InChI

InChI=1S/C11H9N5O/c12-5-9-1-3-10(4-2-9)11(15-17)6-16-8-13-7-14-16/h1-4,7-8,17H,6H2/b15-11+