4-[1-(5-methylthiophen-2-yl)ethylamino]-3-nitro-phenol

Systemtic Name: 4-[1-(5-methylthiophen-2-yl)ethylamino]-3-nitro-phenol Openeye Name: 4-[1-(5-methyl-2-thienyl)ethylamino]-3-nitro-phenol CAS Name: 4-[1-(5-methyl-2-thiophenyl)ethylamino]-3-nitrophenol IUPAC Name: 4-[1-(5-methylthiophen-2-yl)ethylamino]-3-nitrophenol Traditional Name: 4-[1-(5-methyl-2-thienyl)ethylamino]-3-nitro-phenol Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S/c1-8-3-6-13(19-8)9(2)14-11-5-4-10(16)7-12(11)15(17)18/h3-7,9,14,16H,1-2H3