1-methoxy-4-[2-(4-methoxy-3-nitro-phenyl)ethyl]-2-nitro-benzene

Systemtic Name: 1-methoxy-4-[2-(4-methoxy-3-nitro-phenyl)ethyl]-2-nitro-benzene Openeye Name: 1-methoxy-4-[2-(4-methoxy-3-nitro-phenyl)ethyl]-2-nitro-benzene CAS Name: 1-methoxy-4-[2-(4-methoxy-3-nitrophenyl)ethyl]-2-nitrobenzene IUPAC Name: 1-methoxy-4-[2-(4-methoxy-3-nitrophenyl)ethyl]-2-nitrobenzene Traditional Name: 1-methoxy-4-[2-(4-methoxy-3-nitro-phenyl)ethyl]-2-nitro-benzene Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6/c1-23-15-7-5-11(9-13(15)17(19)20)3-4-12-6-8-16(24-2)14(10-12)18(21)22/h5-10H,3-4H2,1-2H3