ethyl (2E)-2-cyano-2-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-cyano-2-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]hydrazono]acetate CAS Name: (2E)-2-cyano-2-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]hydrazinylidene]acetate Traditional Name: (2E)-2-cyano-2-[[5-(methylcarbamoyl)-1H-imidazol-4-yl]hydrazono]acetic acid ethyl ester Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(NC=N1)C(=O)NC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O3/c1-3-19-10(18)6(4-11)15-16-8-7(9(17)12-2)13-5-14-8/h5,16H,3H2,1-2H3,(H,12,17)(H,13,14)/b15-6+