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

Systemtic Name: 2-[(4-nitrophenyl)methylideneamino]-1-phenyl-propane-1,3-diol Openeye Name: 2-[(4-nitrophenyl)methyleneamino]-1-phenyl-propane-1,3-diol CAS Name: 2-[(4-nitrophenyl)methylideneamino]-1-phenylpropane-1,3-diol IUPAC Name: 2-[(4-nitrophenyl)methylideneamino]-1-phenylpropane-1,3-diol Traditional Name: 2-[(4-nitrobenzylidene)amino]-1-phenyl-propane-1,3-diol Formula: C16H16N2O4 MolecularWeight: 300.30924

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c19-11-15(16(20)13-4-2-1-3-5-13)17-10-12-6-8-14(9-7-12)18(21)22/h1-10,15-16,19-20H,11H2