(1R,2S)-cyclohex-4-ene-1,2-dicarboxylic acid; 1-oxidanylpyrimidin-2-imine

Systemtic Name: (1R,2S)-cyclohex-4-ene-1,2-dicarboxylic acid; 1-oxidanylpyrimidin-2-imine Openeye Name: (1R,2S)-cyclohex-4-ene-1,2-dicarboxylic acid; 1-hydroxypyrimidin-2-imine CAS Name: (1R,2S)-cyclohex-4-ene-1,2-dicarboxylic acid; 1-hydroxy-2-pyrimidinimine IUPAC Name: (1R,2S)-cyclohex-4-ene-1,2-dicarboxylic acid; 1-hydroxypyrimidin-2-imine Traditional Name: (1R,2S)-cyclohex-4-ene-1,2-dicarboxylic acid; (1-hydroxypyrimidin-2-ylidene)amine Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)O)C(=O)O.C1=CN(C(=N)N=C1)O

Isomeric SMILES

C1C=CC[C@@H]([C@@H]1C(=O)O)C(=O)O.C1=CN(C(=N)N=C1)O

InChI

InChI=1S/C8H10O4.C4H5N3O/c9-7(10)5-3-1-2-4-6(5)8(11)12;5-4-6-2-1-3-7(4)8/h1-2,5-6H,3-4H2,(H,9,10)(H,11,12);1-3,5,8H/t5-,6+;