2-[1-(5-methylthiophen-2-yl)ethylamino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[1-(5-methylthiophen-2-yl)ethylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[1-(5-methyl-2-thienyl)ethylamino]-5-nitro-benzonitrile CAS Name: 2-[1-(5-methyl-2-thiophenyl)ethylamino]-5-nitrobenzonitrile IUPAC Name: 2-[1-(5-methylthiophen-2-yl)ethylamino]-5-nitrobenzonitrile Traditional Name: 2-[1-(5-methyl-2-thienyl)ethylamino]-5-nitro-benzonitrile Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S/c1-9-3-6-14(20-9)10(2)16-13-5-4-12(17(18)19)7-11(13)8-15/h3-7,10,16H,1-2H3