1,2-bis(2,4-dinitrophenoxy)ethanol

Systemtic Name: 1,2-bis(2,4-dinitrophenoxy)ethanol Openeye Name: 1,2-bis(2,4-dinitrophenoxy)ethanol CAS Name: 1,2-bis(2,4-dinitrophenoxy)ethanol IUPAC Name: 1,2-bis(2,4-dinitrophenoxy)ethanol Traditional Name: 1,2-bis(2,4-dinitrophenoxy)ethanol Formula: C14H10N4O11 MolecularWeight: 410.2494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC(O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC(O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O11/c19-14(29-13-4-2-9(16(22)23)6-11(13)18(26)27)7-28-12-3-1-8(15(20)21)5-10(12)17(24)25/h1-6,14,19H,7H2