(E)-4-[(4,6-dimethylpyrimidin-2-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(4,6-dimethylpyrimidin-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(4,6-dimethylpyrimidin-2-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(4,6-dimethyl-2-pyrimidinyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(4,6-dimethylpyrimidin-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(4,6-dimethylpyrimidin-2-yl)amino]-4-keto-but-2-enoic acid Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C=CC(=O)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)/C=C/C(=O)O)C

InChI

InChI=1S/C10H11N3O3/c1-6-5-7(2)12-10(11-6)13-8(14)3-4-9(15)16/h3-5H,1-2H3,(H,15,16)(H,11,12,13,14)/b4-3+