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

Systemtic Name: 1-chloranyl-2,4-dimethoxy-3,5-dinitro-benzene Openeye Name: 1-chloro-2,4-dimethoxy-3,5-dinitro-benzene CAS Name: 1-chloro-2,4-dimethoxy-3,5-dinitrobenzene IUPAC Name: 1-chloro-2,4-dimethoxy-3,5-dinitrobenzene Traditional Name: 1-chloro-2,4-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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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