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

Systemtic Name: 1-(ethylamino)-3-(4-methoxy-2-nitro-phenoxy)propan-2-ol Openeye Name: 1-(ethylamino)-3-(4-methoxy-2-nitro-phenoxy)propan-2-ol CAS Name: 1-(ethylamino)-3-(4-methoxy-2-nitrophenoxy)-2-propanol IUPAC Name: 1-(ethylamino)-3-(4-methoxy-2-nitrophenoxy)propan-2-ol Traditional Name: 1-(ethylamino)-3-(4-methoxy-2-nitro-phenoxy)propan-2-ol Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O5/c1-3-13-7-9(15)8-19-12-5-4-10(18-2)6-11(12)14(16)17/h4-6,9,13,15H,3,7-8H2,1-2H3