1-[(E)-2-(1-oxidanyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)ethenyl]pyrimidin-2-imine

Systemtic Name: 1-[(E)-2-(1-oxidanyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)ethenyl]pyrimidin-2-imine Openeye Name: 1-[(E)-2-(1-hydroxy-4-oxo-quinoxalin-4-ium-2-yl)vinyl]pyrimidin-2-imine CAS Name: 1-[(E)-2-(1-hydroxy-4-oxo-2-quinoxalin-4-iumyl)ethenyl]-2-pyrimidinimine IUPAC Name: 1-[(E)-2-(1-hydroxy-4-oxoquinoxalin-4-ium-2-yl)ethenyl]pyrimidin-2-imine Traditional Name: [1-[(E)-2-(1-hydroxy-4-keto-quinoxalin-4-ium-2-yl)vinyl]pyrimidin-2-ylidene]amine Formula: C14H12N5O2+ MolecularWeight: 282.27738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=C[N+]2=O)C=CN3C=CC=NC3=N)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=C[N+]2=O)/C=C/N3C=CC=NC3=N)O

InChI

InChI=1S/C14H12N5O2/c15-14-16-7-3-8-17(14)9-6-11-10-18(20)12-4-1-2-5-13(12)19(11)21/h1-10,15,21H/q+1/b9-6+,15-14?