N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-nitrobenzamide Traditional Name: 4-methoxy-3-nitro-N-veratryl-benzamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-23-14-7-5-12(9-13(14)19(21)22)17(20)18-10-11-4-6-15(24-2)16(8-11)25-3/h4-9H,10H2,1-3H3,(H,18,20)