3-nitro-4-(2-thiophen-2-ylethylamino)benzamide

Systemtic Name: 3-nitro-4-(2-thiophen-2-ylethylamino)benzamide Openeye Name: 3-nitro-4-[2-(2-thienyl)ethylamino]benzamide CAS Name: 3-nitro-4-(2-thiophen-2-ylethylamino)benzamide IUPAC Name: 3-nitro-4-(2-thiophen-2-ylethylamino)benzamide Traditional Name: 3-nitro-4-[2-(2-thienyl)ethylamino]benzamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3S/c14-13(17)9-3-4-11(12(8-9)16(18)19)15-6-5-10-2-1-7-20-10/h1-4,7-8,15H,5-6H2,(H2,14,17)