N-(cyanomethyl)-2-(4-methanoyl-2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(cyanomethyl)-2-(4-methanoyl-2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(cyanomethyl)-2-(4-formyl-2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(cyanomethyl)-2-(4-formyl-2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(cyanomethyl)-2-(4-formyl-2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(cyanomethyl)-2-(4-formyl-2-methoxy-5-nitro-phenoxy)acetamide Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC(=O)NCC#N

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC(=O)NCC#N

InChI

InChI=1S/C12H11N3O6/c1-20-10-4-8(6-16)9(15(18)19)5-11(10)21-7-12(17)14-3-2-13/h4-6H,3,7H2,1H3,(H,14,17)