4-(4-chloranyl-2-nitro-phenoxy)butan-1-ol

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)butan-1-ol Openeye Name: 4-(4-chloro-2-nitro-phenoxy)butan-1-ol CAS Name: 4-(4-chloro-2-nitrophenoxy)-1-butanol IUPAC Name: 4-(4-chloro-2-nitrophenoxy)butan-1-ol Traditional Name: 4-(4-chloro-2-nitro-phenoxy)butan-1-ol Formula: C10H12ClNO4 MolecularWeight: 245.65958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO4/c11-8-3-4-10(9(7-8)12(14)15)16-6-2-1-5-13/h3-4,7,13H,1-2,5-6H2