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

Systemtic Name: 2,2-dimethyl-6-nitro-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-6-nitro-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-6-nitro-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-6-nitro-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-6-nitro-1,3-benzodioxol-5-yl)amine Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C(=C2)N)[N+](=O)[O-])C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C(=C2)N)[N+](=O)[O-])C

InChI

InChI=1S/C9H10N2O4/c1-9(2)14-7-3-5(10)6(11(12)13)4-8(7)15-9/h3-4H,10H2,1-2H3