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

Systemtic Name: (NE)-N-[phenyl-(5-propan-2-yl-1,2,3,4-tetrazol-1-yl)methylidene]hydroxylamine Openeye Name: (5-isopropyltetrazol-1-yl)-phenyl-methanone oxime CAS Name: phenyl-(5-propan-2-yl-1-tetrazolyl)methanone oxime IUPAC Name: (NE)-N-[phenyl-(5-propan-2-yltetrazol-1-yl)methylidene]hydroxylamine Traditional Name: (5-isopropyltetrazol-1-yl)-phenyl-methanone oxime Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=NN1C(=NO)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NN=NN1/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C11H13N5O/c1-8(2)10-12-14-15-16(10)11(13-17)9-6-4-3-5-7-9/h3-8,17H,1-2H3/b13-11+