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

Systemtic Name: (E)-3-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enimidate Openeye Name: (E)-3-phenyl-N-(2H-tetrazol-5-yl)prop-2-enimidate CAS Name: (E)-3-phenyl-N-(2H-tetrazol-5-yl)-2-propenimidate IUPAC Name: (E)-3-phenyl-N-(2H-tetrazol-5-yl)prop-2-enimidate Traditional Name: (E)-3-phenyl-N-(2H-tetrazol-5-yl)acrylimidate Formula: C10H8N5O- MolecularWeight: 214.20342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O/c16-9(11-10-12-14-15-13-10)7-6-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13,14,15,16)/p-1/b7-6+