5-(azidomethyl)-4-(4-nitrophenyl)-1,2,3-thiadiazole

Systemtic Name: 5-(azidomethyl)-4-(4-nitrophenyl)-1,2,3-thiadiazole Openeye Name: 5-(azidomethyl)-4-(4-nitrophenyl)thiadiazole CAS Name: 5-(azidomethyl)-4-(4-nitrophenyl)thiadiazole IUPAC Name: 5-(azidomethyl)-4-(4-nitrophenyl)thiadiazole Traditional Name: 5-(azidomethyl)-4-(4-nitrophenyl)thiadiazole Formula: C9H6N6O2S MolecularWeight: 262.24794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SN=N2)CN=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(SN=N2)CN=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C9H6N6O2S/c10-13-11-5-8-9(12-14-18-8)6-1-3-7(4-2-6)15(16)17/h1-4H,5H2