2-(2-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-nitrophenyl)-N-(2H-tetrazol-5-yl)thiazole-4-carboxamide CAS Name: 2-(2-nitrophenyl)-N-(2H-tetrazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-(2-nitrophenyl)-N-(2H-tetrazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-nitrophenyl)-N-(2H-tetrazol-5-yl)thiazole-4-carboxamide Formula: C11H7N7O3S MolecularWeight: 317.28338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)C(=O)NC3=NNN=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)C(=O)NC3=NNN=N3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N7O3S/c19-9(13-11-14-16-17-15-11)7-5-22-10(12-7)6-3-1-2-4-8(6)18(20)21/h1-5H,(H2,13,14,15,16,17,19)