2-methyl-3,5-dinitro-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 2-methyl-3,5-dinitro-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 2-methyl-3,5-dinitro-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-methyl-3,5-dinitro-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-methyl-3,5-dinitro-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 2-methyl-3,5-dinitro-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C17H17N3O8 MolecularWeight: 391.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O8/c1-9-12(7-11(19(22)23)8-13(9)20(24)25)17(21)18-10-5-14(26-2)16(28-4)15(6-10)27-3/h5-8H,1-4H3,(H,18,21)