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

Systemtic Name: 3-(4-methanoyl-2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: 3-(4-formyl-2-methoxy-5-nitro-phenoxy)propanamide CAS Name: 3-(4-formyl-2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: 3-(4-formyl-2-methoxy-5-nitrophenoxy)propanamide Traditional Name: 3-(4-formyl-2-methoxy-5-nitro-phenoxy)propionamide Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O6/c1-18-9-4-7(6-14)8(13(16)17)5-10(9)19-3-2-11(12)15/h4-6H,2-3H2,1H3,(H2,12,15)