N-(2-methylpropyl)-6-nitro-1,3-benzodioxol-5-amine

Systemtic Name: N-(2-methylpropyl)-6-nitro-1,3-benzodioxol-5-amine Openeye Name: N-isobutyl-6-nitro-1,3-benzodioxol-5-amine CAS Name: N-(2-methylpropyl)-6-nitro-1,3-benzodioxol-5-amine IUPAC Name: N-(2-methylpropyl)-6-nitro-1,3-benzodioxol-5-amine Traditional Name: isobutyl-(6-nitro-1,3-benzodioxol-5-yl)amine Formula: C11H14N2O4 MolecularWeight: 238.23986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CC(C)CNC1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C11H14N2O4/c1-7(2)5-12-8-3-10-11(17-6-16-10)4-9(8)13(14)15/h3-4,7,12H,5-6H2,1-2H3