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

Systemtic Name: 2-chloranyl-5-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-chloro-5-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-chloro-5-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-chloro-5-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=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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