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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C(N)N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)N=C(N)N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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