1,2-dimethoxy-4-[methoxy(phenyl)methyl]-5-nitro-benzene

Systemtic Name: 1,2-dimethoxy-4-[methoxy(phenyl)methyl]-5-nitro-benzene Openeye Name: 1,2-dimethoxy-4-[methoxy(phenyl)methyl]-5-nitro-benzene CAS Name: 1,2-dimethoxy-4-[methoxy(phenyl)methyl]-5-nitrobenzene IUPAC Name: 1,2-dimethoxy-4-[methoxy(phenyl)methyl]-5-nitrobenzene Traditional Name: 1,2-dimethoxy-4-[methoxy(phenyl)methyl]-5-nitro-benzene Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c1-20-14-9-12(13(17(18)19)10-15(14)21-2)16(22-3)11-7-5-4-6-8-11/h4-10,16H,1-3H3