N-(6-nitro-1,3-benzothiazol-2-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C18H11N5O6S MolecularWeight: 425.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O6S/c24-16(21-18-20-12-4-3-10(22(25)26)8-15(12)30-18)9-29-14-6-5-13(23(27)28)11-2-1-7-19-17(11)14/h1-8H,9H2,(H,20,21,24)