1-(3,4-dimethyl-2,6-dinitro-phenoxy)-1-propoxy-propan-1-ol

Systemtic Name: 1-(3,4-dimethyl-2,6-dinitro-phenoxy)-1-propoxy-propan-1-ol Openeye Name: 1-(3,4-dimethyl-2,6-dinitro-phenoxy)-1-propoxy-propan-1-ol CAS Name: 1-(3,4-dimethyl-2,6-dinitrophenoxy)-1-propoxy-1-propanol IUPAC Name: 1-(3,4-dimethyl-2,6-dinitrophenoxy)-1-propoxypropan-1-ol Traditional Name: 1-(3,4-dimethyl-2,6-dinitro-phenoxy)-1-propoxy-propan-1-ol Formula: C14H20N2O7 MolecularWeight: 328.3178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC)(O)OC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]

Isomeric SMILES

CCCOC(CC)(O)OC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O7/c1-5-7-22-14(17,6-2)23-13-11(15(18)19)8-9(3)10(4)12(13)16(20)21/h8,17H,5-7H2,1-4H3