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

Systemtic Name: methyl 2-[(3Z)-3-(2-cyanoethanoylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c1-22-12(20)8-18-10-5-3-2-4-9(10)13(14(18)21)17-16-11(19)6-7-15/h2-5H,6,8H2,1H3,(H,16,19)/b17-13-