1-(ethylamino)-3-(3-methyl-2-nitro-phenoxy)propan-2-ol

Systemtic Name: 1-(ethylamino)-3-(3-methyl-2-nitro-phenoxy)propan-2-ol Openeye Name: 1-(ethylamino)-3-(3-methyl-2-nitro-phenoxy)propan-2-ol CAS Name: 1-(ethylamino)-3-(3-methyl-2-nitrophenoxy)-2-propanol IUPAC Name: 1-(ethylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol Traditional Name: 1-(ethylamino)-3-(3-methyl-2-nitro-phenoxy)propan-2-ol Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4/c1-3-13-7-10(15)8-18-11-6-4-5-9(2)12(11)14(16)17/h4-6,10,13,15H,3,7-8H2,1-2H3