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

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)amino]propan-1-ol Openeye Name: 3-(4-methoxy-3-nitro-anilino)propan-1-ol CAS Name: 3-(4-methoxy-3-nitroanilino)-1-propanol IUPAC Name: 3-(4-methoxy-3-nitroanilino)propan-1-ol Traditional Name: 3-(4-methoxy-3-nitro-anilino)propan-1-ol Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCCCO)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NCCCO)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O4/c1-16-10-4-3-8(11-5-2-6-13)7-9(10)12(14)15/h3-4,7,11,13H,2,5-6H2,1H3