N-(3-methyl-4-nitro-1,2-thiazol-5-yl)nitramide

Systemtic Name: N-(3-methyl-4-nitro-1,2-thiazol-5-yl)nitramide Openeye Name: N-(3-methyl-4-nitro-isothiazol-5-yl)nitramide CAS Name: N-(3-methyl-4-nitro-5-isothiazolyl)nitramide IUPAC Name: N-(3-methyl-4-nitro-1,2-thiazol-5-yl)nitramide Traditional Name: N-(3-methyl-4-nitro-isothiazol-5-yl)nitramide Formula: C4H4N4O4S MolecularWeight: 204.16396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1[N+](=O)[O-])N[N+](=O)[O-]

Isomeric SMILES

CC1=NSC(=C1[N+](=O)[O-])N[N+](=O)[O-]

InChI

InChI=1S/C4H4N4O4S/c1-2-3(7(9)10)4(13-6-2)5-8(11)12/h5H,1H3