(E)-2-[(1-methylpyrazol-4-yl)amino]oxycarbonylpent-2-enoic acid

Systemtic Name: (E)-2-[(1-methylpyrazol-4-yl)amino]oxycarbonylpent-2-enoic acid Openeye Name: (E)-2-[(1-methylpyrazol-4-yl)amino]oxycarbonylpent-2-enoic acid CAS Name: (E)-2-[[(1-methyl-4-pyrazolyl)amino]oxy-oxomethyl]-2-pentenoic acid IUPAC Name: (E)-2-[(1-methylpyrazol-4-yl)amino]oxycarbonylpent-2-enoic acid Traditional Name: (E)-2-[(1-methylpyrazol-4-yl)amino]oxycarbonylpent-2-enoic acid Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)O)C(=O)ONC1=CN(N=C1)C

Isomeric SMILES

CC/C=C(\C(=O)O)/C(=O)ONC1=CN(N=C1)C

InChI

InChI=1S/C10H13N3O4/c1-3-4-8(9(14)15)10(16)17-12-7-5-11-13(2)6-7/h4-6,12H,3H2,1-2H3,(H,14,15)/b8-4+