4-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-3-nitro-phenol

Systemtic Name: 4-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-3-nitro-phenol Openeye Name: 4-[1-(2,5-dimethylthiazol-4-yl)ethylamino]-3-nitro-phenol CAS Name: 4-[1-(2,5-dimethyl-4-thiazolyl)ethylamino]-3-nitrophenol IUPAC Name: 4-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-3-nitrophenol Traditional Name: 4-[1-(2,5-dimethylthiazol-4-yl)ethylamino]-3-nitro-phenol Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3S/c1-7(13-8(2)20-9(3)15-13)14-11-5-4-10(17)6-12(11)16(18)19/h4-7,14,17H,1-3H3