ethyl (E)-2-cyano-3-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[(2-oxo-1H-pyrimidin-6-yl)amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[(2-oxo-1H-pyrimidin-6-yl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(2-oxo-1H-pyrimidin-6-yl)amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[(2-keto-1H-pyrimidin-6-yl)amino]acrylic acid ethyl ester Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=NC(=O)N1)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=NC(=O)N1)/C#N

InChI

InChI=1S/C10H10N4O3/c1-2-17-9(15)7(5-11)6-13-8-3-4-12-10(16)14-8/h3-4,6H,2H2,1H3,(H2,12,13,14,16)/b7-6+