N-(4-methylphenyl)-1,2,3-triazirine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-1,2,3-triazirine-1-carboxamide Openeye Name: N-(p-tolyl)triazirine-1-carboxamide CAS Name: N-(4-methylphenyl)-1-triazirinecarboxamide IUPAC Name: N-(4-methylphenyl)triazirine-1-carboxamide Traditional Name: N-(p-tolyl)triazirine-1-carboxamide Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2N=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2N=N2

InChI

InChI=1S/C8H8N4O/c1-6-2-4-7(5-3-6)9-8(13)12-10-11-12/h2-5H,1H3,(H,9,13)