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

Systemtic Name: 2-[4-ethyl-5-(3-nitrophenyl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-ethyl-5-(3-nitrophenyl)thiazol-2-yl]guanidine CAS Name: 2-[4-ethyl-5-(3-nitrophenyl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-ethyl-5-(3-nitrophenyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-ethyl-5-(3-nitrophenyl)thiazol-2-yl]guanidine Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N=C(N)N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(SC(=N1)N=C(N)N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O2S/c1-2-9-10(20-12(15-9)16-11(13)14)7-4-3-5-8(6-7)17(18)19/h3-6H,2H2,1H3,(H4,13,14,15,16)