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

Systemtic Name: 3-chloranyl-4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-chloro-4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-chloro-4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-chloro-4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-chloro-4-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=CC(=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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