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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(N)N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N=C(N)N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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