N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopentanecarboxamide

Systemtic Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopentanecarboxamide Openeye Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopentanecarboxamide CAS Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopentanecarboxamide Traditional Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopentanecarboxamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C14H16N2O5/c17-14(9-3-1-2-4-9)15-10-7-12-13(21-6-5-20-12)8-11(10)16(18)19/h7-9H,1-6H2,(H,15,17)