(1S,2S)-2-(furan-2-ylmethylideneamino)-1-(4-nitrophenyl)propane-1,3-diol

Systemtic Name: (1S,2S)-2-(furan-2-ylmethylideneamino)-1-(4-nitrophenyl)propane-1,3-diol Openeye Name: (1S,2S)-2-(2-furylmethyleneamino)-1-(4-nitrophenyl)propane-1,3-diol CAS Name: (1S,2S)-2-(2-furanylmethylideneamino)-1-(4-nitrophenyl)propane-1,3-diol IUPAC Name: (1S,2S)-2-(furan-2-ylmethylideneamino)-1-(4-nitrophenyl)propane-1,3-diol Traditional Name: (1S,2S)-2-(2-furfurylideneamino)-1-(4-nitrophenyl)propane-1,3-diol Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=COC(=C1)C=N[C@@H](CO)[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H14N2O5/c17-9-13(15-8-12-2-1-7-21-12)14(18)10-3-5-11(6-4-10)16(19)20/h1-8,13-14,17-18H,9H2/t13-,14-/m0/s1