3-methyl-4-nitro-N-propyl-1,2-thiazol-5-amine

Systemtic Name: 3-methyl-4-nitro-N-propyl-1,2-thiazol-5-amine Openeye Name: 3-methyl-4-nitro-N-propyl-isothiazol-5-amine CAS Name: 3-methyl-4-nitro-N-propyl-5-isothiazolamine IUPAC Name: 3-methyl-4-nitro-N-propyl-1,2-thiazol-5-amine Traditional Name: (3-methyl-4-nitro-isothiazol-5-yl)-propyl-amine Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=NS1)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC1=C(C(=NS1)C)[N+](=O)[O-]

InChI

InChI=1S/C7H11N3O2S/c1-3-4-8-7-6(10(11)12)5(2)9-13-7/h8H,3-4H2,1-2H3