4-nitro-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-nitro-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-nitro-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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