2-[4-(2-methyl-5-nitro-phenyl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(2-methyl-5-nitro-phenyl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(2-methyl-5-nitro-phenyl)thiazol-2-yl]guanidine CAS Name: 2-[4-(2-methyl-5-nitrophenyl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(2-methyl-5-nitrophenyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(2-methyl-5-nitro-phenyl)thiazol-2-yl]guanidine Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H11N5O2S/c1-6-2-3-7(16(17)18)4-8(6)9-5-19-11(14-9)15-10(12)13/h2-5H,1H3,(H4,12,13,14,15)