1-oxidanyl-N-[[(E)-(1-oxidanylpyrimidin-2-ylidene)amino]-phenyl-methyl]pyrimidin-2-imine

Systemtic Name: 1-oxidanyl-N-[[(E)-(1-oxidanylpyrimidin-2-ylidene)amino]-phenyl-methyl]pyrimidin-2-imine Openeye Name: 1-hydroxy-N-[[(E)-(1-hydroxypyrimidin-2-ylidene)amino]-phenyl-methyl]pyrimidin-2-imine CAS Name: 1-hydroxy-N-[[(E)-(1-hydroxy-2-pyrimidinylidene)amino]-phenylmethyl]-2-pyrimidinimine IUPAC Name: 1-hydroxy-N-[[(E)-(1-hydroxypyrimidin-2-ylidene)amino]-phenylmethyl]pyrimidin-2-imine Traditional Name: (E)-(1-hydroxypyrimidin-2-ylidene)-[[(E)-(1-hydroxypyrimidin-2-ylidene)amino]-phenyl-methyl]amine Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N=C2N=CC=CN2O)N=C3N=CC=CN3O

Isomeric SMILES

C1=CC=C(C=C1)C(/N=C\2/N(C=CC=N2)O)/N=C\3/N(C=CC=N3)O

InChI

InChI=1S/C15H14N6O2/c22-20-10-4-8-16-14(20)18-13(12-6-2-1-3-7-12)19-15-17-9-5-11-21(15)23/h1-11,13,22-23H/b18-14+,19-15+