4-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]-3-nitro-phenol

Systemtic Name: 4-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]-3-nitro-phenol Openeye Name: 4-[1-(2-methylthiazol-4-yl)ethylamino]-3-nitro-phenol CAS Name: 4-[1-(2-methyl-4-thiazolyl)ethylamino]-3-nitrophenol IUPAC Name: 4-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]-3-nitrophenol Traditional Name: 4-[1-(2-methylthiazol-4-yl)ethylamino]-3-nitro-phenol Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

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