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

Systemtic Name: 1-[ethyl-(4-nitrophenyl)amino]propan-1-ol Openeye Name: 1-(N-ethyl-4-nitro-anilino)propan-1-ol CAS Name: 1-(N-ethyl-4-nitroanilino)-1-propanol IUPAC Name: 1-(N-ethyl-4-nitroanilino)propan-1-ol Traditional Name: 1-(N-ethyl-4-nitro-anilino)propan-1-ol Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-3-11(14)12(4-2)9-5-7-10(8-6-9)13(15)16/h5-8,11,14H,3-4H2,1-2H3