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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(CO)(CO)NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

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