1-(3,4-dimethoxyphenyl)-4,5-dimethoxy-2-nitro-benzene

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4,5-dimethoxy-2-nitro-benzene Openeye Name: 1-(3,4-dimethoxyphenyl)-4,5-dimethoxy-2-nitro-benzene CAS Name: 1-(3,4-dimethoxyphenyl)-4,5-dimethoxy-2-nitrobenzene IUPAC Name: 1-(3,4-dimethoxyphenyl)-4,5-dimethoxy-2-nitrobenzene Traditional Name: 1-(3,4-dimethoxyphenyl)-4,5-dimethoxy-2-nitro-benzene Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO6/c1-20-13-6-5-10(7-14(13)21-2)11-8-15(22-3)16(23-4)9-12(11)17(18)19/h5-9H,1-4H3