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

Systemtic Name: 2-[(3E)-3-(ethanoylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3E)-3-(acetylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-(acetylhydrazinylidene)-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3E)-3-(acetylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-(acetylhydrazono)-2-keto-indolin-1-yl]acetate Formula: C12H10N3O4- MolecularWeight: 260.2255

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1C2=CC=CC=C2N(C1=O)CC(=O)[O-]

Isomeric SMILES

CC(=O)N/N=C/1\C2=CC=CC=C2N(C1=O)CC(=O)[O-]

InChI

InChI=1S/C12H11N3O4/c1-7(16)13-14-11-8-4-2-3-5-9(8)15(12(11)19)6-10(17)18/h2-5H,6H2,1H3,(H,13,16)(H,17,18)/p-1/b14-11+