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ethyl (E)-2-cyano-3-[(1-methylpyrimidin-2-ylidene)amino]prop-2-enoate
ethyl (E)-2-cyano-3-[(1-methylpyrimidin-2-ylidene)amino]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CN=C1N=CC=CN1C)C#N
Isomeric SMILES
CCOC(=O)/C(=C/N=C1N=CC=CN1C)/C#N
InChI
InChI=1S/C11H12N4O2/c1-3-17-10(16)9(7-12)8-14-11-13-5-4-6-15(11)2/h4-6,8H,3H2,1-2H3/b9-8+,14-11?
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