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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-nitrothiazol-2-yl)benzamide CAS Name: N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-nitrothiazol-2-yl)benzamide Formula: C10H7N3O3S MolecularWeight: 249.24588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O3S/c14-9(7-4-2-1-3-5-7)12-10-11-6-8(17-10)13(15)16/h1-6H,(H,11,12,14)