N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide Formula: C15H10N4O6S MolecularWeight: 374.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O6S/c20-14(8-25-12-4-2-1-3-11(12)19(23)24)17-15-16-10-6-5-9(18(21)22)7-13(10)26-15/h1-7H,8H2,(H,16,17,20)