3-(2,4-dinitrophenoxy)propan-1-ol

Systemtic Name: 3-(2,4-dinitrophenoxy)propan-1-ol Openeye Name: 3-(2,4-dinitrophenoxy)propan-1-ol CAS Name: 3-(2,4-dinitrophenoxy)-1-propanol IUPAC Name: 3-(2,4-dinitrophenoxy)propan-1-ol Traditional Name: 3-(2,4-dinitrophenoxy)propan-1-ol Formula: C9H10N2O6 MolecularWeight: 242.1855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O6/c12-4-1-5-17-9-3-2-7(10(13)14)6-8(9)11(15)16/h2-3,6,12H,1,4-5H2