3-[(4-nitro-2-phenyl-phenyl)amino]propane-1,2-diol

Systemtic Name: 3-[(4-nitro-2-phenyl-phenyl)amino]propane-1,2-diol Openeye Name: 3-(4-nitro-2-phenyl-anilino)propane-1,2-diol CAS Name: 3-(4-nitro-2-phenylanilino)propane-1,2-diol IUPAC Name: 3-(4-nitro-2-phenylanilino)propane-1,2-diol Traditional Name: 3-(4-nitro-2-phenyl-anilino)propane-1,2-diol Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c18-10-13(19)9-16-15-7-6-12(17(20)21)8-14(15)11-4-2-1-3-5-11/h1-8,13,16,18-19H,9-10H2