2-[(3-nitro-2,4,5-triphenyl-pyrrol-1-yl)methoxy]propane-1,3-diol

Systemtic Name: 2-[(3-nitro-2,4,5-triphenyl-pyrrol-1-yl)methoxy]propane-1,3-diol Openeye Name: 2-[(3-nitro-2,4,5-triphenyl-pyrrol-1-yl)methoxy]propane-1,3-diol CAS Name: 2-[(3-nitro-2,4,5-triphenyl-1-pyrrolyl)methoxy]propane-1,3-diol IUPAC Name: 2-[(3-nitro-2,4,5-triphenylpyrrol-1-yl)methoxy]propane-1,3-diol Traditional Name: 2-[(3-nitro-2,4,5-triphenyl-pyrrol-1-yl)methoxy]propane-1,3-diol Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=C2[N+](=O)[O-])C3=CC=CC=C3)COC(CO)CO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=C2[N+](=O)[O-])C3=CC=CC=C3)COC(CO)CO)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5/c29-16-22(17-30)33-18-27-24(20-12-6-2-7-13-20)23(19-10-4-1-5-11-19)26(28(31)32)25(27)21-14-8-3-9-15-21/h1-15,22,29-30H,16-18H2