2-(6-chloranyl-2,3-dinitro-phenyl)-1-methoxy-ethanol

Systemtic Name: 2-(6-chloranyl-2,3-dinitro-phenyl)-1-methoxy-ethanol Openeye Name: 2-(6-chloro-2,3-dinitro-phenyl)-1-methoxy-ethanol CAS Name: 2-(6-chloro-2,3-dinitrophenyl)-1-methoxyethanol IUPAC Name: 2-(6-chloro-2,3-dinitrophenyl)-1-methoxyethanol Traditional Name: 2-(6-chloro-2,3-dinitro-phenyl)-1-methoxy-ethanol Formula: C9H9ClN2O6 MolecularWeight: 276.63056

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=C(C=CC(=C1[N+](=O)[O-])[N+](=O)[O-])Cl)O

Isomeric SMILES

COC(CC1=C(C=CC(=C1[N+](=O)[O-])[N+](=O)[O-])Cl)O

InChI

InChI=1S/C9H9ClN2O6/c1-18-8(13)4-5-6(10)2-3-7(11(14)15)9(5)12(16)17/h2-3,8,13H,4H2,1H3