(NE)-N-[phenyl-(5-phenyl-1,2,3,4-tetrazol-1-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[phenyl-(5-phenyl-1,2,3,4-tetrazol-1-yl)methylidene]hydroxylamine Openeye Name: phenyl-(5-phenyltetrazol-1-yl)methanone oxime CAS Name: phenyl-(5-phenyl-1-tetrazolyl)methanone oxime IUPAC Name: (NE)-N-[phenyl-(5-phenyltetrazol-1-yl)methylidene]hydroxylamine Traditional Name: phenyl-(5-phenyltetrazol-1-yl)methanone oxime Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C(=NO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C14H11N5O/c20-16-14(12-9-5-2-6-10-12)19-13(15-17-18-19)11-7-3-1-4-8-11/h1-10,20H/b16-14+