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

Systemtic Name: (Z)-2-phenyl-3-(2-phenyl-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile oxide Openeye Name: (Z)-2-phenyl-3-(2-phenyltetrazol-5-yl)prop-2-enenitrile oxide CAS Name: (Z)-2-phenyl-3-(2-phenyl-5-tetrazolyl)-2-propenenitrile oxide IUPAC Name: (Z)-2-phenyl-3-(2-phenyltetrazol-5-yl)prop-2-enenitrile oxide Traditional Name: (Z)-2-phenyl-3-(2-phenyltetrazol-5-yl)acrylonitrile oxide Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NN(N=N2)C3=CC=CC=C3)C#[N+][O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=NN(N=N2)C3=CC=CC=C3)/C#[N+][O-]

InChI

InChI=1S/C16H11N5O/c22-17-12-14(13-7-3-1-4-8-13)11-16-18-20-21(19-16)15-9-5-2-6-10-15/h1-11H/b14-11+