4-(2-methoxy-5-nitro-phenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2-methoxy-5-nitro-phenyl)-1,3-thiazol-2-amine Openeye Name: 4-(2-methoxy-5-nitro-phenyl)thiazol-2-amine CAS Name: 4-(2-methoxy-5-nitrophenyl)-2-thiazolamine IUPAC Name: 4-(2-methoxy-5-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2-methoxy-5-nitro-phenyl)thiazol-2-yl]amine Formula: C10H9N3O3S MolecularWeight: 251.26176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CSC(=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CSC(=N2)N

InChI

InChI=1S/C10H9N3O3S/c1-16-9-3-2-6(13(14)15)4-7(9)8-5-17-10(11)12-8/h2-5H,1H3,(H2,11,12)