2-(2,4-dinitrophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C15H9N5O7S MolecularWeight: 403.32626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N5O7S/c21-14(5-8-1-2-9(18(22)23)6-12(8)20(26)27)17-15-16-11-4-3-10(19(24)25)7-13(11)28-15/h1-4,6-7H,5H2,(H,16,17,21)