N-(2-fluorophenyl)-1,2,3-triazirine-1-carboxamide

Systemtic Name: N-(2-fluorophenyl)-1,2,3-triazirine-1-carboxamide Openeye Name: N-(2-fluorophenyl)triazirine-1-carboxamide CAS Name: N-(2-fluorophenyl)-1-triazirinecarboxamide IUPAC Name: N-(2-fluorophenyl)triazirine-1-carboxamide Traditional Name: N-(2-fluorophenyl)triazirine-1-carboxamide Formula: C7H5FN4O MolecularWeight: 180.139203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)N2N=N2)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)N2N=N2)F

InChI

InChI=1S/C7H5FN4O/c8-5-3-1-2-4-6(5)9-7(13)12-10-11-12/h1-4H,(H,9,13)