3-[(4-methyl-2-nitro-phenyl)amino]propan-1-ol

Systemtic Name: 3-[(4-methyl-2-nitro-phenyl)amino]propan-1-ol Openeye Name: 3-(4-methyl-2-nitro-anilino)propan-1-ol CAS Name: 3-(4-methyl-2-nitroanilino)-1-propanol IUPAC Name: 3-(4-methyl-2-nitroanilino)propan-1-ol Traditional Name: 3-(4-methyl-2-nitro-anilino)propan-1-ol Formula: C10H14N2O3 MolecularWeight: 210.22976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCCO)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NCCCO)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O3/c1-8-3-4-9(11-5-2-6-13)10(7-8)12(14)15/h3-4,7,11,13H,2,5-6H2,1H3