2,3,4-trimethoxy-N-(3-nitrophenyl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(3-nitrophenyl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(3-nitrophenyl)benzamide CAS Name: 2,3,4-trimethoxy-N-(3-nitrophenyl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(3-nitrophenyl)benzamide Traditional Name: 2,3,4-trimethoxy-N-(3-nitrophenyl)benzamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C16H16N2O6/c1-22-13-8-7-12(14(23-2)15(13)24-3)16(19)17-10-5-4-6-11(9-10)18(20)21/h4-9H,1-3H3,(H,17,19)