3-chloranyl-4-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-4-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-4-nitro-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 3-chloro-4-nitro-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 3-chloro-4-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 3-chloro-4-nitro-N-(5-nitrothiazol-2-yl)benzamide Formula: C10H5ClN4O5S MolecularWeight: 328.6885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5ClN4O5S/c11-6-3-5(1-2-7(6)14(17)18)9(16)13-10-12-4-8(21-10)15(19)20/h1-4H,(H,12,13,16)