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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)acetamide Formula: C15H10N4O5S MolecularWeight: 358.3287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5S/c20-14(7-9-1-3-10(4-2-9)18(21)22)17-15-16-12-6-5-11(19(23)24)8-13(12)25-15/h1-6,8H,7H2,(H,16,17,20)