3-[(4-fluoranyl-3-methyl-2-nitro-phenyl)amino]propane-1,2-diol

Systemtic Name: 3-[(4-fluoranyl-3-methyl-2-nitro-phenyl)amino]propane-1,2-diol Openeye Name: 3-(4-fluoro-3-methyl-2-nitro-anilino)propane-1,2-diol CAS Name: 3-(4-fluoro-3-methyl-2-nitroanilino)propane-1,2-diol IUPAC Name: 3-(4-fluoro-3-methyl-2-nitroanilino)propane-1,2-diol Traditional Name: 3-(4-fluoro-3-methyl-2-nitro-anilino)propane-1,2-diol Formula: C10H13FN2O4 MolecularWeight: 244.219623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1[N+](=O)[O-])NCC(CO)O)F

Isomeric SMILES

CC1=C(C=CC(=C1[N+](=O)[O-])NCC(CO)O)F

InChI

InChI=1S/C10H13FN2O4/c1-6-8(11)2-3-9(10(6)13(16)17)12-4-7(15)5-14/h2-3,7,12,14-15H,4-5H2,1H3