3-(4-methoxy-2-nitro-phenoxy)propan-1-ol

Systemtic Name: 3-(4-methoxy-2-nitro-phenoxy)propan-1-ol Openeye Name: 3-(4-methoxy-2-nitro-phenoxy)propan-1-ol CAS Name: 3-(4-methoxy-2-nitrophenoxy)-1-propanol IUPAC Name: 3-(4-methoxy-2-nitrophenoxy)propan-1-ol Traditional Name: 3-(4-methoxy-2-nitro-phenoxy)propan-1-ol Formula: C10H13NO5 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO5/c1-15-8-3-4-10(16-6-2-5-12)9(7-8)11(13)14/h3-4,7,12H,2,5-6H2,1H3