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

Systemtic Name: 3-[(4-methyl-3-nitro-phenyl)methylamino]propan-1-ol Openeye Name: 3-[(4-methyl-3-nitro-phenyl)methylamino]propan-1-ol CAS Name: 3-[(4-methyl-3-nitrophenyl)methylamino]-1-propanol IUPAC Name: 3-[(4-methyl-3-nitrophenyl)methylamino]propan-1-ol Traditional Name: 3-[(4-methyl-3-nitro-benzyl)amino]propan-1-ol Formula: C11H16N2O3 MolecularWeight: 224.25634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-9-3-4-10(7-11(9)13(15)16)8-12-5-2-6-14/h3-4,7,12,14H,2,5-6,8H2,1H3