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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-10-7-11(5-6-13(10)19(21)22)17(20)18-12-8-14(23-2)16(25-4)15(9-12)24-3/h5-9H,1-4H3,(H,18,20)