(NZ)-N-[phenyl(1,2,4-triazol-1-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[phenyl(1,2,4-triazol-1-yl)methylidene]hydroxylamine Openeye Name: phenyl(1,2,4-triazol-1-yl)methanone oxime CAS Name: phenyl(1,2,4-triazol-1-yl)methanone oxime IUPAC Name: (NZ)-N-[phenyl(1,2,4-triazol-1-yl)methylidene]hydroxylamine Traditional Name: phenyl(1,2,4-triazol-1-yl)methanone oxime Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)N2C=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/N2C=NC=N2

InChI

InChI=1S/C9H8N4O/c14-12-9(13-7-10-6-11-13)8-4-2-1-3-5-8/h1-7,14H/b12-9-