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

Systemtic Name: 4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-nitro-phenol Openeye Name: 4-[1-(2,5-dimethyl-3-thienyl)ethylamino]-3-nitro-phenol CAS Name: 4-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]-3-nitrophenol IUPAC Name: 4-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-nitrophenol Traditional Name: 4-[1-(2,5-dimethyl-3-thienyl)ethylamino]-3-nitro-phenol Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-8-6-12(10(3)20-8)9(2)15-13-5-4-11(17)7-14(13)16(18)19/h4-7,9,15,17H,1-3H3