4-(3,5-dinitrophenoxy)-N-(3-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 4-(3,5-dinitrophenoxy)-N-(3-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-(3,5-dinitrophenoxy)-N-(3-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-(3,5-dinitrophenoxy)-N-(3-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-(3,5-dinitrophenoxy)-N-(3-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-(3,5-dinitrophenoxy)-N-(3-methoxy-5-nitro-phenyl)benzamide Formula: C20H14N4O9 MolecularWeight: 454.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O9/c1-32-18-7-13(6-14(9-18)22(26)27)21-20(25)12-2-4-17(5-3-12)33-19-10-15(23(28)29)8-16(11-19)24(30)31/h2-11H,1H3,(H,21,25)