N-methoxy-2-[3-[2-(methoxyamino)-2-oxidanylidene-ethanoyl]-5-nitro-phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-methoxy-2-[3-[2-(methoxyamino)-2-oxidanylidene-ethanoyl]-5-nitro-phenyl]-2-oxidanylidene-ethanamide Openeye Name: N-methoxy-2-[3-[2-(methoxyamino)-2-oxo-acetyl]-5-nitro-phenyl]-2-oxo-acetamide CAS Name: N-methoxy-2-[3-[2-(methoxyamino)-1,2-dioxoethyl]-5-nitrophenyl]-2-oxoacetamide IUPAC Name: N-methoxy-2-[3-[2-(methoxyamino)-2-oxoacetyl]-5-nitrophenyl]-2-oxoacetamide Traditional Name: 2-keto-2-[3-[2-keto-2-(methoxyamino)acetyl]-5-nitro-phenyl]-N-methoxy-acetamide Formula: C12H11N3O8 MolecularWeight: 325.23104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(=O)NOC

Isomeric SMILES

CONC(=O)C(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(=O)NOC

InChI

InChI=1S/C12H11N3O8/c1-22-13-11(18)9(16)6-3-7(5-8(4-6)15(20)21)10(17)12(19)14-23-2/h3-5H,1-2H3,(H,13,18)(H,14,19)