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

Systemtic Name: 3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-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(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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