2-methyl-6-nitro-1,3-benzodioxol-5-amine

Systemtic Name: 2-methyl-6-nitro-1,3-benzodioxol-5-amine Openeye Name: 2-methyl-6-nitro-1,3-benzodioxol-5-amine CAS Name: 2-methyl-6-nitro-1,3-benzodioxol-5-amine IUPAC Name: 2-methyl-6-nitro-1,3-benzodioxol-5-amine Traditional Name: (2-methyl-6-nitro-1,3-benzodioxol-5-yl)amine Formula: C8H8N2O4 MolecularWeight: 196.16012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1OC2=C(O1)C=C(C(=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1OC2=C(O1)C=C(C(=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O4/c1-4-13-7-2-5(9)6(10(11)12)3-8(7)14-4/h2-4H,9H2,1H3