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

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-1-(4-nitrophenyl)propane-1,3-diol Openeye Name: 2-(2,4-dinitroanilino)-1-(4-nitrophenyl)propane-1,3-diol CAS Name: 2-(2,4-dinitroanilino)-1-(4-nitrophenyl)propane-1,3-diol IUPAC Name: 2-(2,4-dinitroanilino)-1-(4-nitrophenyl)propane-1,3-diol Traditional Name: 2-(2,4-dinitroanilino)-1-(4-nitrophenyl)propane-1,3-diol Formula: C15H14N4O8 MolecularWeight: 378.29366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(CO)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C(CO)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O8/c20-8-13(15(21)9-1-3-10(4-2-9)17(22)23)16-12-6-5-11(18(24)25)7-14(12)19(26)27/h1-7,13,15-16,20-21H,8H2