2-(2-methanoyl-4-nitro-phenoxy)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-pentan-3-ylacetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C=O

Isomeric SMILES

CCC(CC)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H18N2O5/c1-3-11(4-2)15-14(18)9-21-13-6-5-12(16(19)20)7-10(13)8-17/h5-8,11H,3-4,9H2,1-2H3,(H,15,18)