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

Systemtic Name: 4-chloranyl-2-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-chloro-2-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-2-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-chloro-2-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-chloro-2-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C14H7ClN4O5S MolecularWeight: 378.74718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7ClN4O5S/c15-7-1-3-9(11(5-7)19(23)24)13(20)17-14-16-10-4-2-8(18(21)22)6-12(10)25-14/h1-6H,(H,16,17,20)