3-[(2-methoxy-5-nitro-phenyl)methylamino]propan-1-ol

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)methylamino]propan-1-ol Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)methylamino]propan-1-ol CAS Name: 3-[(2-methoxy-5-nitrophenyl)methylamino]-1-propanol IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)methylamino]propan-1-ol Traditional Name: 3-[(2-methoxy-5-nitro-benzyl)amino]propan-1-ol Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4/c1-17-11-4-3-10(13(15)16)7-9(11)8-12-5-2-6-14/h3-4,7,12,14H,2,5-6,8H2,1H3