2-methyl-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3-nitro-guanidine

Systemtic Name: 2-methyl-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3-nitro-guanidine Openeye Name: 2-methyl-1-[(2-methylthiazol-5-yl)methyl]-3-nitro-guanidine CAS Name: 2-methyl-1-[(2-methyl-5-thiazolyl)methyl]-3-nitroguanidine IUPAC Name: 2-methyl-1-[(2-methyl-1,3-thiazol-5-yl)methyl]-3-nitroguanidine Traditional Name: 2-methyl-1-[(2-methylthiazol-5-yl)methyl]-3-nitro-guanidine Formula: C7H11N5O2S MolecularWeight: 229.25954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CNC(=NC)N[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(S1)CNC(=NC)N[N+](=O)[O-]

InChI

InChI=1S/C7H11N5O2S/c1-5-9-3-6(15-5)4-10-7(8-2)11-12(13)14/h3H,4H2,1-2H3,(H2,8,10,11)