(NE)-N-[1-(4-azidophenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(4-azidophenyl)ethylidene]hydroxylamine Openeye Name: 1-(4-azidophenyl)ethanone oxime CAS Name: 1-(4-azidophenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(4-azidophenyl)ethylidene]hydroxylamine Traditional Name: 1-(4-azidophenyl)ethanone oxime Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O/c1-6(11-13)7-2-4-8(5-3-7)10-12-9/h2-5,13H,1H3/b11-6+