(E)-2-cyano-3-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enimidate

Systemtic Name: (E)-2-cyano-3-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enimidate Openeye Name: (E)-2-cyano-3-phenyl-N-(2H-tetrazol-5-yl)prop-2-enimidate CAS Name: (E)-2-cyano-3-phenyl-N-(2H-tetrazol-5-yl)-2-propenimidate IUPAC Name: (E)-2-cyano-3-phenyl-N-(2H-tetrazol-5-yl)prop-2-enimidate Traditional Name: (E)-2-cyano-3-phenyl-N-(2H-tetrazol-5-yl)acrylimidate Formula: C11H7N6O- MolecularWeight: 239.21288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=NC2=NNN=N2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C(=NC2=NNN=N2)[O-]

InChI

InChI=1S/C11H8N6O/c12-7-9(6-8-4-2-1-3-5-8)10(18)13-11-14-16-17-15-11/h1-6H,(H2,13,14,15,16,17,18)/p-1/b9-6+