(E)-4-[(4-bromanyl-2-methyl-pyrazol-3-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-bromanyl-2-methyl-pyrazol-3-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(4-bromo-2-methyl-pyrazol-3-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(4-bromo-2-methyl-3-pyrazolyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-bromo-2-methylpyrazol-3-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(4-bromo-2-methyl-pyrazol-3-yl)amino]-4-keto-but-2-enoate Formula: C8H7BrN3O3- MolecularWeight: 273.06348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CN1C(=C(C=N1)Br)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C8H8BrN3O3/c1-12-8(5(9)4-10-12)11-6(13)2-3-7(14)15/h2-4H,1H3,(H,11,13)(H,14,15)/p-1/b3-2+