2-(3-methanoyl-4-nitro-phenoxy)butanamide

Systemtic Name: 2-(3-methanoyl-4-nitro-phenoxy)butanamide Openeye Name: 2-(3-formyl-4-nitro-phenoxy)butanamide CAS Name: 2-(3-formyl-4-nitrophenoxy)butanamide IUPAC Name: 2-(3-formyl-4-nitrophenoxy)butanamide Traditional Name: 2-(3-formyl-4-nitro-phenoxy)butyramide Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c1-2-10(11(12)15)18-8-3-4-9(13(16)17)7(5-8)6-14/h3-6,10H,2H2,1H3,(H2,12,15)