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

Systemtic Name: 2-[(3E)-3-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[(3E)-3-(tert-butoxycarbonylhydrazono)-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[(3E)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[(3E)-3-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[(3E)-3-(tert-butoxycarbonylhydrazono)-2-keto-indolin-1-yl]acetic acid Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN=C1C2=CC=CC=C2N(C1=O)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c1-15(2,3)23-14(22)17-16-12-9-6-4-5-7-10(9)18(13(12)21)8-11(19)20/h4-7H,8H2,1-3H3,(H,17,22)(H,19,20)/b16-12+