2,6-dimethoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Openeye Name: 2,6-dimethoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide CAS Name: 2,6-dimethoxy-N-(4-methoxy-3,5-dinitrophenyl)benzamide IUPAC Name: 2,6-dimethoxy-N-(4-methoxy-3,5-dinitrophenyl)benzamide Traditional Name: 2,6-dimethoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C16H15N3O8 MolecularWeight: 377.3056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

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