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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC

Isomeric SMILES

CC(C(=O)NC)OC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC

InChI

InChI=1S/C12H14N2O6/c1-7(12(16)13-2)20-11-5-9(14(17)18)8(6-15)4-10(11)19-3/h4-7H,1-3H3,(H,13,16)