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

Systemtic Name: 4-chloranyl-3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-chloro-3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-chloro-3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-chloro-3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C14H6ClN5O7S MolecularWeight: 423.74474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H6ClN5O7S/c15-12-9(19(24)25)3-6(4-10(12)20(26)27)13(21)17-14-16-8-2-1-7(18(22)23)5-11(8)28-14/h1-5H,(H,16,17,21)