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

Systemtic Name: 3-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 3-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-nitro-N-(2,4,5-trimethoxybenzyl)benzamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC)OC

InChI

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