N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(4-nitrophenoxy)acetamide Formula: C18H19N3O8 MolecularWeight: 405.35876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O8/c1-27-16-9-12(15(21(25)26)10-17(16)28-2)7-8-19-18(22)11-29-14-5-3-13(4-6-14)20(23)24/h3-6,9-10H,7-8,11H2,1-2H3,(H,19,22)