(E)-4-[(2-methylpyrazol-3-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-methylpyrazol-3-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2-methylpyrazol-3-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(2-methyl-3-pyrazolyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2-methylpyrazol-3-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(2-methylpyrazol-3-yl)amino]but-2-enoate Formula: C8H8N3O3- MolecularWeight: 194.16742

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