(E)-4-[(1-methylpyrazol-3-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(1-methylpyrazol-3-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(1-methylpyrazol-3-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(1-methyl-3-pyrazolyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(1-methylpyrazol-3-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(1-methylpyrazol-3-yl)amino]but-2-enoic acid Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC(=O)O

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C8H9N3O3/c1-11-5-4-6(10-11)9-7(12)2-3-8(13)14/h2-5H,1H3,(H,13,14)(H,9,10,12)/b3-2+