2-cyano-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 2-cyano-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxidanylidene-but-1-en-1-olate Openeye Name: 2-cyano-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxo-but-1-en-1-olate CAS Name: 2-cyano-1-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-oxo-1-buten-1-olate IUPAC Name: 2-cyano-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxobut-1-en-1-olate Traditional Name: 2-cyano-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-keto-but-1-en-1-olate Formula: C11H11N4O2- MolecularWeight: 231.23064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c1-6-4-7(2)14-11(13-6)15-10(17)9(5-12)8(3)16/h4,17H,1-3H3,(H,13,14,15)/p-1