ethyl (2E)-6-azanyl-5-cyano-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-1H-pyrazine-3-carboxylate

Systemtic Name: ethyl (2E)-6-azanyl-5-cyano-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-1H-pyrazine-3-carboxylate Openeye Name: ethyl (2E)-6-amino-5-cyano-2-(1-cyano-2-ethoxy-2-oxo-ethylidene)-1H-pyrazine-3-carboxylate CAS Name: (2E)-6-amino-5-cyano-2-(1-cyano-2-ethoxy-2-oxoethylidene)-1H-pyrazine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (2E)-6-amino-5-cyano-2-(1-cyano-2-ethoxy-2-oxoethylidene)-1H-pyrazine-3-carboxylate Traditional Name: (2E)-6-amino-5-cyano-2-(1-cyano-2-ethoxy-2-keto-ethylidene)-1H-pyrazine-3-carboxylic acid ethyl ester Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=C(NC1=C(C#N)C(=O)OCC)N)C#N

Isomeric SMILES

CCOC(=O)C\1=NC(=C(N/C1=C(\C#N)/C(=O)OCC)N)C#N

InChI

InChI=1S/C13H13N5O4/c1-3-21-12(19)7(5-14)9-10(13(20)22-4-2)17-8(6-15)11(16)18-9/h18H,3-4,16H2,1-2H3/b9-7+