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

Systemtic Name: 3,5-dinitro-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3,5-dinitro-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3,5-dinitro-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3,5-dinitro-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3,5-dinitro-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C16H15N3O8 MolecularWeight: 377.3056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O8/c1-25-13-6-10(7-14(26-2)15(13)27-3)17-16(20)9-4-11(18(21)22)8-12(5-9)19(23)24/h4-8H,1-3H3,(H,17,20)