cyclopentyl-dimethyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]azanium Openeye Name: cyclopentyl-dimethyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]ammonium CAS Name: cyclopentyl-dimethyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]azanium Traditional Name: cyclopentyl-dimethyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]ammonium Formula: C16H23N2O4+ MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)C3CCCC3

Isomeric SMILES

C[N+](C)(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)C3CCCC3

InChI

InChI=1S/C16H23N2O4/c1-18(2,15-5-3-4-6-15)9-12-7-14(17(19)20)8-13-10-21-11-22-16(12)13/h7-8,15H,3-6,9-11H2,1-2H3/q+1