3-(4-chloranyl-2-nitro-phenoxy)propan-1-ol

Systemtic Name: 3-(4-chloranyl-2-nitro-phenoxy)propan-1-ol Openeye Name: 3-(4-chloro-2-nitro-phenoxy)propan-1-ol CAS Name: 3-(4-chloro-2-nitrophenoxy)-1-propanol IUPAC Name: 3-(4-chloro-2-nitrophenoxy)propan-1-ol Traditional Name: 3-(4-chloro-2-nitro-phenoxy)propan-1-ol Formula: C9H10ClNO4 MolecularWeight: 231.633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCCCO

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCCCO

InChI

InChI=1S/C9H10ClNO4/c10-7-2-3-9(15-5-1-4-12)8(6-7)11(13)14/h2-3,6,12H,1,4-5H2