2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]iminomethyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]iminomethyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]iminomethyl]-3-oxo-inden-1-olate CAS Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]iminomethyl]-3-oxo-1-indenolate IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]iminomethyl]-3-oxoinden-1-olate Traditional Name: 2-[(2-hydroxy-1,1-dimethylol-ethyl)iminomethyl]-3-keto-inden-1-olate Formula: C14H14NO5- MolecularWeight: 276.26466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C=NC(CO)(CO)CO)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C=NC(CO)(CO)CO)[O-]

InChI

InChI=1S/C14H15NO5/c16-6-14(7-17,8-18)15-5-11-12(19)9-3-1-2-4-10(9)13(11)20/h1-5,16-19H,6-8H2/p-1