N-(4-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(4-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(4-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(4-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C9H7N3O3S MolecularWeight: 237.23518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=C2S1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2S1)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O3S/c1-5(13)10-9-11-8-6(12(14)15)3-2-4-7(8)16-9/h2-4H,1H3,(H,10,11,13)