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

Systemtic Name: 3-nitro-4-(1-thiophen-2-ylethylamino)benzamide Openeye Name: 3-nitro-4-[1-(2-thienyl)ethylamino]benzamide CAS Name: 3-nitro-4-(1-thiophen-2-ylethylamino)benzamide IUPAC Name: 3-nitro-4-(1-thiophen-2-ylethylamino)benzamide Traditional Name: 3-nitro-4-[1-(2-thienyl)ethylamino]benzamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-8(12-3-2-6-20-12)15-10-5-4-9(13(14)17)7-11(10)16(18)19/h2-8,15H,1H3,(H2,14,17)