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

Systemtic Name: 3,5-dimethoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Openeye Name: 3,5-dimethoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide CAS Name: 3,5-dimethoxy-N-(4-methoxy-3,5-dinitrophenyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(4-methoxy-3,5-dinitrophenyl)benzamide Traditional Name: 3,5-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=CC(=CC(=C1)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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