ethyl 2-[(3E)-3-(aminocarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-(aminocarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-(carbamoylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-(carbamoylhydrazinylidene)-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-(carbamoylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-semicarbazono-indolin-1-yl]acetic acid ethyl ester Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O4/c1-2-21-10(18)7-17-9-6-4-3-5-8(9)11(12(17)19)15-16-13(14)20/h3-6H,2,7H2,1H3,(H3,14,16,20)/b15-11+