2-[4-(aminomethyl)-2-nitro-phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N-cyclopentyl-acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c15-8-10-5-6-13(12(7-10)17(19)20)21-9-14(18)16-11-3-1-2-4-11/h5-7,11H,1-4,8-9,15H2,(H,16,18)