N-(4-methoxy-3-nitro-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(4-methoxy-3-nitro-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(4-methoxy-3-nitrophenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(4-methoxy-3-nitrophenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(4-methoxy-3-nitro-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O7/c1-24-13-7-6-10(8-12(13)18(22)23)16-15(19)9-25-14-5-3-2-4-11(14)17(20)21/h2-8H,9H2,1H3,(H,16,19)