4-chloranyl-1,2-dimethoxy-3,5-dinitro-benzene

Systemtic Name: 4-chloranyl-1,2-dimethoxy-3,5-dinitro-benzene Openeye Name: 4-chloro-1,2-dimethoxy-3,5-dinitro-benzene CAS Name: 4-chloro-1,2-dimethoxy-3,5-dinitrobenzene IUPAC Name: 4-chloro-1,2-dimethoxy-3,5-dinitrobenzene Traditional Name: 4-chloro-1,2-dimethoxy-3,5-dinitro-benzene Formula: C8H7ClN2O6 MolecularWeight: 262.60398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C8H7ClN2O6/c1-16-5-3-4(10(12)13)6(9)7(11(14)15)8(5)17-2/h3H,1-2H3