5-[2-[(2,4-dinitrophenyl)-methyl-amino]ethoxy]pentane-1,2-diol

Systemtic Name: 5-[2-[(2,4-dinitrophenyl)-methyl-amino]ethoxy]pentane-1,2-diol Openeye Name: 5-[2-(N-methyl-2,4-dinitro-anilino)ethoxy]pentane-1,2-diol CAS Name: 5-[2-(N-methyl-2,4-dinitroanilino)ethoxy]pentane-1,2-diol IUPAC Name: 5-[2-(N-methyl-2,4-dinitroanilino)ethoxy]pentane-1,2-diol Traditional Name: 5-[2-(N-methyl-2,4-dinitro-anilino)ethoxy]pentane-1,2-diol Formula: C14H21N3O7 MolecularWeight: 343.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O7/c1-15(6-8-24-7-2-3-12(19)10-18)13-5-4-11(16(20)21)9-14(13)17(22)23/h4-5,9,12,18-19H,2-3,6-8,10H2,1H3