ethyl (2Z)-2-cyano-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazono]acetate CAS Name: (2Z)-2-cyano-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]acetate Traditional Name: (2Z)-2-cyano-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)hydrazono]acetic acid ethyl ester Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC2=C(C=C1)NC(=O)N2)C#N

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC2=C(C=C1)NC(=O)N2)/C#N

InChI

InChI=1S/C12H11N5O3/c1-2-20-11(18)10(6-13)17-16-7-3-4-8-9(5-7)15-12(19)14-8/h3-5,16H,2H2,1H3,(H2,14,15,19)/b17-10-