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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-nitro-benzamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-nitro-benzamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-nitrobenzamide Traditional Name: 5-nitro-2-veratryl-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-22-14-6-3-10(8-15(14)23-2)7-11-4-5-12(18(20)21)9-13(11)16(17)19/h3-6,8-9H,7H2,1-2H3,(H2,17,19)