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

Systemtic Name: (E)-4-[(2,6-dimethylpyrimidin-4-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2,6-dimethylpyrimidin-4-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(2,6-dimethyl-4-pyrimidinyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2,6-dimethylpyrimidin-4-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2,6-dimethylpyrimidin-4-yl)amino]-4-keto-but-2-enoate Formula: C10H10N3O3- MolecularWeight: 220.2047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)C)NC(=O)/C=C/C(=O)[O-]

InChI

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