N-[2-(2-nitrophenyl)-1,3-thiazol-4-yl]-2H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-[2-(2-nitrophenyl)-1,3-thiazol-4-yl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[2-(2-nitrophenyl)thiazol-4-yl]-2H-tetrazole-5-carboxamide CAS Name: N-[2-(2-nitrophenyl)-4-thiazolyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[2-(2-nitrophenyl)-1,3-thiazol-4-yl]-2H-tetrazole-5-carboxamide Traditional Name: N-[2-(2-nitrophenyl)thiazol-4-yl]-2H-tetrazole-5-carboxamide Formula: C11H7N7O3S MolecularWeight: 317.28338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)NC(=O)C3=NNN=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)NC(=O)C3=NNN=N3)[N+](=O)[O-]

InChI

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