N-(2-cyanoethyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O5/c13-4-1-5-14-12(17)8-20-11-3-2-10(15(18)19)6-9(11)7-16/h2-3,6-7H,1,5,8H2,(H,14,17)