1-(ethylamino)-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-(ethylamino)-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-(ethylamino)-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(ethylamino)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-(ethylamino)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(ethylamino)-3-(4-nitrophenoxy)propan-2-ol Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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