3-(4-chloranyl-3-nitro-phenyl)butane-1,3-diol

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)butane-1,3-diol Openeye Name: 3-(4-chloro-3-nitro-phenyl)butane-1,3-diol CAS Name: 3-(4-chloro-3-nitrophenyl)butane-1,3-diol IUPAC Name: 3-(4-chloro-3-nitrophenyl)butane-1,3-diol Traditional Name: 3-(4-chloro-3-nitro-phenyl)butane-1,3-diol Formula: C10H12ClNO4 MolecularWeight: 245.65958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)(C1=CC(=C(C=C1)Cl)[N+](=O)[O-])O

Isomeric SMILES

CC(CCO)(C1=CC(=C(C=C1)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C10H12ClNO4/c1-10(14,4-5-13)7-2-3-8(11)9(6-7)12(15)16/h2-3,6,13-14H,4-5H2,1H3