N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-veratryl-benzamide Formula: C19H22N2O8 MolecularWeight: 406.38658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O8/c1-25-13-7-6-11(8-14(13)26-2)10-20-19(22)12-9-15(27-3)17(28-4)18(29-5)16(12)21(23)24/h6-9H,10H2,1-5H3,(H,20,22)