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

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]propane-1,3-diol Openeye Name: 2-(2,4-dinitroanilino)propane-1,3-diol CAS Name: 2-(2,4-dinitroanilino)propane-1,3-diol IUPAC Name: 2-(2,4-dinitroanilino)propane-1,3-diol Traditional Name: 2-(2,4-dinitroanilino)propane-1,3-diol Formula: C9H11N3O6 MolecularWeight: 257.20014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O6/c13-4-6(5-14)10-8-2-1-7(11(15)16)3-9(8)12(17)18/h1-3,6,10,13-14H,4-5H2