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

Systemtic Name: (E)-3-(3-bromophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enimidate Openeye Name: (E)-3-(3-bromophenyl)-N-(2H-tetrazol-5-yl)prop-2-enimidate CAS Name: (E)-3-(3-bromophenyl)-N-(2H-tetrazol-5-yl)-2-propenimidate IUPAC Name: (E)-3-(3-bromophenyl)-N-(2H-tetrazol-5-yl)prop-2-enimidate Traditional Name: (E)-3-(3-bromophenyl)-N-(2H-tetrazol-5-yl)acrylimidate Formula: C10H7BrN5O- MolecularWeight: 293.09948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrN5O/c11-8-3-1-2-7(6-8)4-5-9(17)12-10-13-15-16-14-10/h1-6H,(H2,12,13,14,15,16,17)/p-1/b5-4+