N-(2,4-dinitrophenyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(2,4-dinitrophenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(2,4-dinitrophenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(2,4-dinitrophenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(2,4-dinitrophenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(2,4-dinitrophenyl)-3,4,5-trimethoxy-benzamide Formula: C16H15N3O8 MolecularWeight: 377.3056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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