1-(2-hydroxyphenyl)-2-[(4-nitrophenyl)methylideneamino]propane-1,3-diol

Systemtic Name: 1-(2-hydroxyphenyl)-2-[(4-nitrophenyl)methylideneamino]propane-1,3-diol Openeye Name: 1-(2-hydroxyphenyl)-2-[(4-nitrophenyl)methyleneamino]propane-1,3-diol CAS Name: 1-(2-hydroxyphenyl)-2-[(4-nitrophenyl)methylideneamino]propane-1,3-diol IUPAC Name: 1-(2-hydroxyphenyl)-2-[(4-nitrophenyl)methylideneamino]propane-1,3-diol Traditional Name: 1-(2-hydroxyphenyl)-2-[(4-nitrobenzylidene)amino]propane-1,3-diol Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(CO)N=CC2=CC=C(C=C2)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(C(CO)N=CC2=CC=C(C=C2)[N+](=O)[O-])O)O

InChI

InChI=1S/C16H16N2O5/c19-10-14(16(21)13-3-1-2-4-15(13)20)17-9-11-5-7-12(8-6-11)18(22)23/h1-9,14,16,19-21H,10H2