3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C14H7N5O7S MolecularWeight: 389.29968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7N5O7S/c20-13(7-3-9(18(23)24)5-10(4-7)19(25)26)16-14-15-11-2-1-8(17(21)22)6-12(11)27-14/h1-6H,(H,15,16,20)