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

Systemtic Name: 2-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C14H8N4O5S MolecularWeight: 344.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O5S/c19-13(9-3-1-2-4-11(9)18(22)23)16-14-15-10-6-5-8(17(20)21)7-12(10)24-14/h1-7H,(H,15,16,19)