(6-nitro-1,3-benzodioxol-5-yl) N-propylcarbamate

Systemtic Name: (6-nitro-1,3-benzodioxol-5-yl) N-propylcarbamate Openeye Name: (6-nitro-1,3-benzodioxol-5-yl) N-propylcarbamate CAS Name: N-propylcarbamic acid (6-nitro-1,3-benzodioxol-5-yl) ester IUPAC Name: (6-nitro-1,3-benzodioxol-5-yl) N-propylcarbamate Traditional Name: N-propylcarbamic acid (6-nitro-1,3-benzodioxol-5-yl) ester Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CCCNC(=O)OC1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C11H12N2O6/c1-2-3-12-11(14)19-8-5-10-9(17-6-18-10)4-7(8)13(15)16/h4-5H,2-3,6H2,1H3,(H,12,14)