2,3-dimethoxy-5-[(4-nitrophenyl)methyl]benzamide

Systemtic Name: 2,3-dimethoxy-5-[(4-nitrophenyl)methyl]benzamide Openeye Name: 2,3-dimethoxy-5-[(4-nitrophenyl)methyl]benzamide CAS Name: 2,3-dimethoxy-5-[(4-nitrophenyl)methyl]benzamide IUPAC Name: 2,3-dimethoxy-5-[(4-nitrophenyl)methyl]benzamide Traditional Name: 2,3-dimethoxy-5-(4-nitrobenzyl)benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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