N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2-oxidanyl-ethanamide Openeye Name: N-cyclopentyl-2-hydroxy-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-cyclopentyl-2-hydroxy-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-cyclopentyl-2-hydroxy-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-cyclopentyl-2-hydroxy-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)O

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)O

InChI

InChI=1S/C14H16N2O6/c17-13(14(18)15-8-3-1-2-4-8)9-5-11-12(22-7-21-11)6-10(9)16(19)20/h5-6,8,13,17H,1-4,7H2,(H,15,18)