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

Systemtic Name: 3-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Openeye Name: 3-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide CAS Name: 3-methoxy-N-(4-methoxy-3,5-dinitrophenyl)benzamide IUPAC Name: 3-methoxy-N-(4-methoxy-3,5-dinitrophenyl)benzamide Traditional Name: 3-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C15H13N3O7 MolecularWeight: 347.27962

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O7/c1-24-11-5-3-4-9(6-11)15(19)16-10-7-12(17(20)21)14(25-2)13(8-10)18(22)23/h3-8H,1-2H3,(H,16,19)