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

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-2-(hydroxymethyl)propane-1,3-diol Openeye Name: 2-(2,4-dinitroanilino)-2-(hydroxymethyl)propane-1,3-diol CAS Name: 2-(2,4-dinitroanilino)-2-(hydroxymethyl)propane-1,3-diol IUPAC Name: 2-(2,4-dinitroanilino)-2-(hydroxymethyl)propane-1,3-diol Traditional Name: 2-(2,4-dinitroanilino)-2-methylol-propane-1,3-diol Formula: C10H13N3O7 MolecularWeight: 287.22612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O7/c14-4-10(5-15,6-16)11-8-2-1-7(12(17)18)3-9(8)13(19)20/h1-3,11,14-16H,4-6H2