1-(cyclopropylamino)-3-(2-methoxy-5-nitro-phenoxy)propan-2-ol

Systemtic Name: 1-(cyclopropylamino)-3-(2-methoxy-5-nitro-phenoxy)propan-2-ol Openeye Name: 1-(cyclopropylamino)-3-(2-methoxy-5-nitro-phenoxy)propan-2-ol CAS Name: 1-(cyclopropylamino)-3-(2-methoxy-5-nitrophenoxy)-2-propanol IUPAC Name: 1-(cyclopropylamino)-3-(2-methoxy-5-nitrophenoxy)propan-2-ol Traditional Name: 1-(cyclopropylamino)-3-(2-methoxy-5-nitro-phenoxy)propan-2-ol Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(CNC2CC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(CNC2CC2)O

InChI

InChI=1S/C13H18N2O5/c1-19-12-5-4-10(15(17)18)6-13(12)20-8-11(16)7-14-9-2-3-9/h4-6,9,11,14,16H,2-3,7-8H2,1H3