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

Systemtic Name: 1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]-3-nitro-guanidine Openeye Name: 1,1-dimethyl-2-[(2-methylthiazol-5-yl)methyl]-3-nitro-guanidine CAS Name: 1,1-dimethyl-2-[(2-methyl-5-thiazolyl)methyl]-3-nitroguanidine IUPAC Name: 1,1-dimethyl-2-[(2-methyl-1,3-thiazol-5-yl)methyl]-3-nitroguanidine Traditional Name: 1,1-dimethyl-2-[(2-methylthiazol-5-yl)methyl]-3-nitro-guanidine Formula: C8H13N5O2S MolecularWeight: 243.28612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N5O2S/c1-6-9-4-7(16-6)5-10-8(12(2)3)11-13(14)15/h4H,5H2,1-3H3,(H,10,11)