1-[3-(5-nitrothiophen-2-yl)-1,2-diazirin-1-yl]imidazole

Systemtic Name: 1-[3-(5-nitrothiophen-2-yl)-1,2-diazirin-1-yl]imidazole Openeye Name: 1-[3-(5-nitro-2-thienyl)diazirin-1-yl]imidazole CAS Name: 1-[3-(5-nitro-2-thiophenyl)-1-diazirinyl]imidazole IUPAC Name: 1-[3-(5-nitrothiophen-2-yl)diazirin-1-yl]imidazole Traditional Name: 1-[3-(5-nitro-2-thienyl)diazirin-1-yl]imidazole Formula: C8H5N5O2S MolecularWeight: 235.2226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)N2C(=N2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=N1)N2C(=N2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C8H5N5O2S/c14-13(15)7-2-1-6(16-7)8-10-12(8)11-4-3-9-5-11/h1-5H