3-[4-(1-hydroxyethyl)-2-methoxy-5-nitro-phenoxy]propan-1-ol

Systemtic Name: 3-[4-(1-hydroxyethyl)-2-methoxy-5-nitro-phenoxy]propan-1-ol Openeye Name: 3-[4-(1-hydroxyethyl)-2-methoxy-5-nitro-phenoxy]propan-1-ol CAS Name: 3-[4-(1-hydroxyethyl)-2-methoxy-5-nitrophenoxy]-1-propanol IUPAC Name: 3-[4-(1-hydroxyethyl)-2-methoxy-5-nitrophenoxy]propan-1-ol Traditional Name: 3-[4-(1-hydroxyethyl)-2-methoxy-5-nitro-phenoxy]propan-1-ol Formula: C12H17NO6 MolecularWeight: 271.26648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO6/c1-8(15)9-6-11(18-2)12(19-5-3-4-14)7-10(9)13(16)17/h6-8,14-15H,3-5H2,1-2H3