3-[(2,4-dinitrophenyl)-methyl-amino]propane-1,2-diol

Systemtic Name: 3-[(2,4-dinitrophenyl)-methyl-amino]propane-1,2-diol Openeye Name: 3-(N-methyl-2,4-dinitro-anilino)propane-1,2-diol CAS Name: 3-(N-methyl-2,4-dinitroanilino)propane-1,2-diol IUPAC Name: 3-(N-methyl-2,4-dinitroanilino)propane-1,2-diol Traditional Name: 3-(N-methyl-2,4-dinitro-anilino)propane-1,2-diol Formula: C10H13N3O6 MolecularWeight: 271.22672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O6/c1-11(5-8(15)6-14)9-3-2-7(12(16)17)4-10(9)13(18)19/h2-4,8,14-15H,5-6H2,1H3