N-(3-methoxy-5-nitro-phenyl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(3-methoxy-5-nitro-phenyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(3-methoxy-5-nitrophenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(3-methoxy-5-nitrophenyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(3-methoxy-5-nitro-phenyl)-2-(4-nitrophenyl)acetamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-24-14-8-11(7-13(9-14)18(22)23)16-15(19)6-10-2-4-12(5-3-10)17(20)21/h2-5,7-9H,6H2,1H3,(H,16,19)