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

Systemtic Name: N-aminocarbonyl-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-carbamoyl-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-carbamoyl-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-carbamoyl-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-carbamoyl-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C10H9N3O6 MolecularWeight: 267.19496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O6/c11-10(16)12-9(15)5-19-8-2-1-7(13(17)18)3-6(8)4-14/h1-4H,5H2,(H3,11,12,15,16)