(2R)-2-(3-methylpyrazol-1-yl)butanedioate

Systemtic Name: (2R)-2-(3-methylpyrazol-1-yl)butanedioate Openeye Name: (2R)-2-(3-methylpyrazol-1-yl)butanedioate CAS Name: (2R)-2-(3-methyl-1-pyrazolyl)butanedioate IUPAC Name: (2R)-2-(3-methylpyrazol-1-yl)butanedioate Traditional Name: (2R)-2-(3-methylpyrazol-1-yl)succinate Formula: C8H8N2O4-2 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=NN(C=C1)[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C8H10N2O4/c1-5-2-3-10(9-5)6(8(13)14)4-7(11)12/h2-3,6H,4H2,1H3,(H,11,12)(H,13,14)/p-2/t6-/m1/s1