2-[(3E)-3-(ethoxycarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[(3E)-3-(ethoxycarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[(3E)-3-(ethoxycarbonylhydrazono)-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[(3E)-3-(ethoxycarbonylhydrazinylidene)-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[(3E)-3-(ethoxycarbonylhydrazinylidene)-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[(3E)-3-(carbethoxyhydrazono)-2-keto-indolin-1-yl]acetic acid Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1C2=CC=CC=C2N(C1=O)CC(=O)O

Isomeric SMILES

CCOC(=O)N/N=C/1\C2=CC=CC=C2N(C1=O)CC(=O)O

InChI

InChI=1S/C13H13N3O5/c1-2-21-13(20)15-14-11-8-5-3-4-6-9(8)16(12(11)19)7-10(17)18/h3-6H,2,7H2,1H3,(H,15,20)(H,17,18)/b14-11+