3-(5-chloranyl-2-nitro-phenyl)propane-1,2-diol

Systemtic Name: 3-(5-chloranyl-2-nitro-phenyl)propane-1,2-diol Openeye Name: 3-(5-chloro-2-nitro-phenyl)propane-1,2-diol CAS Name: 3-(5-chloro-2-nitrophenyl)propane-1,2-diol IUPAC Name: 3-(5-chloro-2-nitrophenyl)propane-1,2-diol Traditional Name: 3-(5-chloro-2-nitro-phenyl)propane-1,2-diol Formula: C9H10ClNO4 MolecularWeight: 231.633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO4/c10-7-1-2-9(11(14)15)6(3-7)4-8(13)5-12/h1-3,8,12-13H,4-5H2