3-(4-methanoyl-2-methoxy-5-nitro-phenoxy)-2-methyl-propanamide

Systemtic Name: 3-(4-methanoyl-2-methoxy-5-nitro-phenoxy)-2-methyl-propanamide Openeye Name: 3-(4-formyl-2-methoxy-5-nitro-phenoxy)-2-methyl-propanamide CAS Name: 3-(4-formyl-2-methoxy-5-nitrophenoxy)-2-methylpropanamide IUPAC Name: 3-(4-formyl-2-methoxy-5-nitrophenoxy)-2-methylpropanamide Traditional Name: 3-(4-formyl-2-methoxy-5-nitro-phenoxy)-2-methyl-propionamide Formula: C12H14N2O6 MolecularWeight: 282.24936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O6/c1-7(12(13)16)6-20-11-4-9(14(17)18)8(5-15)3-10(11)19-2/h3-5,7H,6H2,1-2H3,(H2,13,16)