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

Systemtic Name: 3-[methyl-(4-nitrophenyl)amino]propane-1,2-diol Openeye Name: 3-(N-methyl-4-nitro-anilino)propane-1,2-diol CAS Name: 3-(N-methyl-4-nitroanilino)propane-1,2-diol IUPAC Name: 3-(N-methyl-4-nitroanilino)propane-1,2-diol Traditional Name: 3-(N-methyl-4-nitro-anilino)propane-1,2-diol Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-11(6-10(14)7-13)8-2-4-9(5-3-8)12(15)16/h2-5,10,13-14H,6-7H2,1H3