(E)-oxidanidyl-(5-phenylpyrimidin-2-yl)-(5-phenylpyrimidin-2-yl)imino-azanium

Systemtic Name: (E)-oxidanidyl-(5-phenylpyrimidin-2-yl)-(5-phenylpyrimidin-2-yl)imino-azanium Openeye Name: (E)-oxido-(5-phenylpyrimidin-2-yl)-(5-phenylpyrimidin-2-yl)imino-ammonium CAS Name: (E)-oxido-(5-phenyl-2-pyrimidinyl)-[(5-phenyl-2-pyrimidinyl)imino]ammonium IUPAC Name: (E)-oxido-(5-phenylpyrimidin-2-yl)-(5-phenylpyrimidin-2-yl)iminoazanium Traditional Name: (E)-oxido-(5-phenylpyrimidin-2-yl)-(5-phenylpyrimidin-2-yl)imino-ammonium Formula: C20H14N6O MolecularWeight: 354.36476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N=C2)N=[N+](C3=NC=C(C=N3)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N=C2)/N=[N+](\C3=NC=C(C=N3)C4=CC=CC=C4)/[O-]

InChI

InChI=1S/C20H14N6O/c27-26(20-23-13-18(14-24-20)16-9-5-2-6-10-16)25-19-21-11-17(12-22-19)15-7-3-1-4-8-15/h1-14H/b26-25+