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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c1-7(11(15)12-2)18-10-4-3-8(6-14)5-9(10)13(16)17/h3-7H,1-2H3,(H,12,15)