2-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]propan-2-amine

Systemtic Name: 2-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]propan-2-amine Openeye Name: 2-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]propan-2-amine CAS Name: 2-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-propanamine IUPAC Name: 2-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]propan-2-amine Traditional Name: tert-butyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amine Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2

Isomeric SMILES

CC(C)(C)NCC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2

InChI

InChI=1S/C13H18N2O4/c1-13(2,3)14-6-9-4-11(15(16)17)5-10-7-18-8-19-12(9)10/h4-5,14H,6-8H2,1-3H3