N-(2-cyano-4-nitro-phenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(4-nitrophenoxy)acetamide Formula: C15H10N4O6 MolecularWeight: 342.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H10N4O6/c16-8-10-7-12(19(23)24)3-6-14(10)17-15(20)9-25-13-4-1-11(2-5-13)18(21)22/h1-7H,9H2,(H,17,20)