ethyl N-[(Z)-cyano-(5,6-dimethyl-6-oxidanyl-2-oxidanylidene-1H-pyrazin-3-ylidene)methyl]methanimidate

Systemtic Name: ethyl N-[(Z)-cyano-(5,6-dimethyl-6-oxidanyl-2-oxidanylidene-1H-pyrazin-3-ylidene)methyl]methanimidate Openeye Name: ethyl N-[(Z)-cyano-(6-hydroxy-5,6-dimethyl-2-oxo-1H-pyrazin-3-ylidene)methyl]methanimidate CAS Name: N-[(Z)-cyano-(6-hydroxy-5,6-dimethyl-2-oxo-1H-pyrazin-3-ylidene)methyl]methanimidic acid ethyl ester IUPAC Name: ethyl N-[(Z)-cyano-(6-hydroxy-5,6-dimethyl-2-oxo-1H-pyrazin-3-ylidene)methyl]methanimidate Traditional Name: N-[(Z)-cyano-(6-hydroxy-2-keto-5,6-dimethyl-1H-pyrazin-3-ylidene)methyl]formimidic acid ethyl ester Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC(=C1C(=O)NC(C(=N1)C)(C)O)C#N

Isomeric SMILES

CCOC=N/C(=C\1/C(=O)NC(C(=N1)C)(C)O)/C#N

InChI

InChI=1S/C11H14N4O3/c1-4-18-6-13-8(5-12)9-10(16)15-11(3,17)7(2)14-9/h6,17H,4H2,1-3H3,(H,15,16)/b9-8-,13-6?