3-nitro-4-(1-thiophen-2-ylethylamino)benzenecarbonitrile

Systemtic Name: 3-nitro-4-(1-thiophen-2-ylethylamino)benzenecarbonitrile Openeye Name: 3-nitro-4-[1-(2-thienyl)ethylamino]benzonitrile CAS Name: 3-nitro-4-(1-thiophen-2-ylethylamino)benzonitrile IUPAC Name: 3-nitro-4-(1-thiophen-2-ylethylamino)benzonitrile Traditional Name: 3-nitro-4-[1-(2-thienyl)ethylamino]benzonitrile Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O2S/c1-9(13-3-2-6-19-13)15-11-5-4-10(8-14)7-12(11)16(17)18/h2-7,9,15H,1H3