4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]-3-nitro-phenol

Systemtic Name: 4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]-3-nitro-phenol Openeye Name: 4-[1-(4-methylthiazol-5-yl)ethylamino]-3-nitro-phenol CAS Name: 4-[1-(4-methyl-5-thiazolyl)ethylamino]-3-nitrophenol IUPAC Name: 4-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]-3-nitrophenol Traditional Name: 4-[1-(4-methylthiazol-5-yl)ethylamino]-3-nitro-phenol Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3S/c1-7-12(19-6-13-7)8(2)14-10-4-3-9(16)5-11(10)15(17)18/h3-6,8,14,16H,1-2H3