1-[methyl-(4-nitrophenyl)amino]propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-3-10(13)11(2)8-4-6-9(7-5-8)12(14)15/h4-7,10,13H,3H2,1-2H3