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

Systemtic Name: 2-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]guanidine CAS Name: 2-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(4-methyl-3-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)C2=CSC(=N2)N=C(N)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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