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

Systemtic Name: 2-(4-methanoyl-2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: 2-(4-formyl-2-methoxy-5-nitro-phenoxy)propanamide CAS Name: 2-(4-formyl-2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: 2-(4-formyl-2-methoxy-5-nitrophenoxy)propanamide Traditional Name: 2-(4-formyl-2-methoxy-5-nitro-phenoxy)propionamide Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O6/c1-6(11(12)15)19-10-4-8(13(16)17)7(5-14)3-9(10)18-2/h3-6H,1-2H3,(H2,12,15)