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N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]cyclopentanamine

N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]cyclopentanamine

Systemtic Name:N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]cyclopentanamine
Openeye Name:N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]cyclopentanamine
CAS Name:N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]cyclopentanamine
IUPAC Name:N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]cyclopentanamine
Traditional Name:cyclopentyl-[(6-nitro-1,3-benzodioxol-5-yl)methyl]amine
Formula: C13H16N2O4
MolecularWeight: 264.27714
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC3=C(C=C2[N+](=O)[O-])OCO3


Isomeric SMILES

C1CCC(C1)NCC2=CC3=C(C=C2[N+](=O)[O-])OCO3


InChI

InChI=1S/C13H16N2O4/c16-15(17)11-6-13-12(18-8-19-13)5-9(11)7-14-10-3-1-2-4-10/h5-6,10,14H,1-4,7-8H2


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