(NE)-N-(2-azido-2-phenyl-ethylidene)hydroxylamine

Systemtic Name: (NE)-N-(2-azido-2-phenyl-ethylidene)hydroxylamine Openeye Name: (1E)-2-azido-2-phenyl-acetaldehyde oxime CAS Name: (1E)-2-azido-2-phenylacetaldehyde oxime IUPAC Name: (NE)-N-(2-azido-2-phenylethylidene)hydroxylamine Traditional Name: (1E)-2-azido-2-phenyl-acetaldoxime Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=NO)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(/C=N/O)N=[N+]=[N-]

InChI

InChI=1S/C8H8N4O/c9-12-11-8(6-10-13)7-4-2-1-3-5-7/h1-6,8,13H/b10-6+