6-[2-[(2,4-dinitrophenyl)-methyl-amino]ethoxy]hexane-1,2-diol

Systemtic Name: 6-[2-[(2,4-dinitrophenyl)-methyl-amino]ethoxy]hexane-1,2-diol Openeye Name: 6-[2-(N-methyl-2,4-dinitro-anilino)ethoxy]hexane-1,2-diol CAS Name: 6-[2-(N-methyl-2,4-dinitroanilino)ethoxy]hexane-1,2-diol IUPAC Name: 6-[2-(N-methyl-2,4-dinitroanilino)ethoxy]hexane-1,2-diol Traditional Name: 6-[2-(N-methyl-2,4-dinitro-anilino)ethoxy]hexane-1,2-diol Formula: C15H23N3O7 MolecularWeight: 357.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOCCCCC(CO)O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CCOCCCCC(CO)O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O7/c1-16(7-9-25-8-3-2-4-13(20)11-19)14-6-5-12(17(21)22)10-15(14)18(23)24/h5-6,10,13,19-20H,2-4,7-9,11H2,1H3