ethyl 2-[(3Z)-3-(2-cyanoethanoylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-(2-cyanoethanoylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-[(2-cyanoacetyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[(2-cyano-1-oxoethyl)hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[(2-cyanoacetyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[(2-cyanoacetyl)hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CC#N)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)CC#N)/C1=O

InChI

InChI=1S/C15H14N4O4/c1-2-23-13(21)9-19-11-6-4-3-5-10(11)14(15(19)22)18-17-12(20)7-8-16/h3-6H,2,7,9H2,1H3,(H,17,20)/b18-14-