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

Systemtic Name: 1-methoxy-4-[(4-methoxy-3-nitro-phenyl)methyl]-2-nitro-benzene Openeye Name: 1-methoxy-4-[(4-methoxy-3-nitro-phenyl)methyl]-2-nitro-benzene CAS Name: 1-methoxy-4-[(4-methoxy-3-nitrophenyl)methyl]-2-nitrobenzene IUPAC Name: 1-methoxy-4-[(4-methoxy-3-nitrophenyl)methyl]-2-nitrobenzene Traditional Name: 1-methoxy-4-(4-methoxy-3-nitro-benzyl)-2-nitro-benzene Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CC(=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O6/c1-22-14-5-3-10(8-12(14)16(18)19)7-11-4-6-15(23-2)13(9-11)17(20)21/h3-6,8-9H,7H2,1-2H3