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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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