1-chloranyl-5-[(3-chloranyl-4-methoxy-5-nitro-phenyl)methyl]-2-methoxy-3-nitro-benzene

Systemtic Name: 1-chloranyl-5-[(3-chloranyl-4-methoxy-5-nitro-phenyl)methyl]-2-methoxy-3-nitro-benzene Openeye Name: 1-chloro-5-[(3-chloro-4-methoxy-5-nitro-phenyl)methyl]-2-methoxy-3-nitro-benzene CAS Name: 1-chloro-5-[(3-chloro-4-methoxy-5-nitrophenyl)methyl]-2-methoxy-3-nitrobenzene IUPAC Name: 1-chloro-5-[(3-chloro-4-methoxy-5-nitrophenyl)methyl]-2-methoxy-3-nitrobenzene Traditional Name: 1-chloro-5-(3-chloro-4-methoxy-5-nitro-benzyl)-2-methoxy-3-nitro-benzene Formula: C15H12Cl2N2O6 MolecularWeight: 387.17158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)CC2=CC(=C(C(=C2)Cl)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1Cl)CC2=CC(=C(C(=C2)Cl)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl2N2O6/c1-24-14-10(16)4-8(6-12(14)18(20)21)3-9-5-11(17)15(25-2)13(7-9)19(22)23/h4-7H,3H2,1-2H3