5-methyl-N-(2-methyl-2-nitro-propyl)-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-N-(2-methyl-2-nitro-propyl)-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-(2-methyl-2-nitro-propyl)thiazol-2-amine CAS Name: 5-methyl-N-(2-methyl-2-nitropropyl)-2-thiazolamine IUPAC Name: 5-methyl-N-(2-methyl-2-nitropropyl)-1,3-thiazol-2-amine Traditional Name: (2-methyl-2-nitro-propyl)-(5-methylthiazol-2-yl)amine Formula: C8H13N3O2S MolecularWeight: 215.27272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NCC(C)(C)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NCC(C)(C)[N+](=O)[O-]

InChI

InChI=1S/C8H13N3O2S/c1-6-4-9-7(14-6)10-5-8(2,3)11(12)13/h4H,5H2,1-3H3,(H,9,10)