(Z)-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-prop-2-enenitrile oxide

Systemtic Name: (Z)-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-prop-2-enenitrile oxide Openeye Name: (Z)-3-(1-methyltetrazol-5-yl)-2-phenyl-prop-2-enenitrile oxide CAS Name: (Z)-3-(1-methyl-5-tetrazolyl)-2-phenyl-2-propenenitrile oxide IUPAC Name: (Z)-3-(1-methyltetrazol-5-yl)-2-phenylprop-2-enenitrile oxide Traditional Name: (Z)-3-(1-methyltetrazol-5-yl)-2-phenyl-acrylonitrile oxide Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C=C(C#[N+][O-])C2=CC=CC=C2

Isomeric SMILES

CN1C(=NN=N1)/C=C(\C#[N+][O-])/C2=CC=CC=C2

InChI

InChI=1S/C11H9N5O/c1-16-11(13-14-15-16)7-10(8-12-17)9-5-3-2-4-6-9/h2-7H,1H3/b10-7+