2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[(2-hydroxy-1,1-dimethylol-ethyl)iminomethyl]-4-nitro-phenolate Formula: C11H13N2O6- MolecularWeight: 269.23072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NC(CO)(CO)CO)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=NC(CO)(CO)CO)[O-]

InChI

InChI=1S/C11H14N2O6/c14-5-11(6-15,7-16)12-4-8-3-9(13(18)19)1-2-10(8)17/h1-4,14-17H,5-7H2/p-1