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

Systemtic Name: (E)-2-[(1-methylpyrazol-4-yl)amino]oxycarbonylpent-2-enoate Openeye Name: (E)-2-[(1-methylpyrazol-4-yl)amino]oxycarbonylpent-2-enoate CAS Name: (E)-2-[[(1-methyl-4-pyrazolyl)amino]oxy-oxomethyl]-2-pentenoate IUPAC Name: (E)-2-[(1-methylpyrazol-4-yl)amino]oxycarbonylpent-2-enoate Traditional Name: (E)-2-[(1-methylpyrazol-4-yl)amino]oxycarbonylpent-2-enoate Formula: C10H12N3O4- MolecularWeight: 238.21998

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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)/p-1/b8-4+