3-(2-methanoyl-4-nitro-phenoxy)-2-methyl-propanamide

Systemtic Name: 3-(2-methanoyl-4-nitro-phenoxy)-2-methyl-propanamide Openeye Name: 3-(2-formyl-4-nitro-phenoxy)-2-methyl-propanamide CAS Name: 3-(2-formyl-4-nitrophenoxy)-2-methylpropanamide IUPAC Name: 3-(2-formyl-4-nitrophenoxy)-2-methylpropanamide Traditional Name: 3-(2-formyl-4-nitro-phenoxy)-2-methyl-propionamide Formula: C11H12N2O5 MolecularWeight: 252.22338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)[N+](=O)[O-])C=O)C(=O)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1)[N+](=O)[O-])C=O)C(=O)N

InChI

InChI=1S/C11H12N2O5/c1-7(11(12)15)6-18-10-3-2-9(13(16)17)4-8(10)5-14/h2-5,7H,6H2,1H3,(H2,12,15)