N-cyclopentyl-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-cyclopentyl-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-cyclopentyl-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c17-8-10-5-6-13(12(7-10)16(19)20)21-9-14(18)15-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,15,18)