N-phenyl-1,2,3-triazirine-1-carboxamide

Systemtic Name: N-phenyl-1,2,3-triazirine-1-carboxamide Openeye Name: N-phenyltriazirine-1-carboxamide CAS Name: N-phenyl-1-triazirinecarboxamide IUPAC Name: N-phenyltriazirine-1-carboxamide Traditional Name: N-phenyltriazirine-1-carboxamide Formula: C7H6N4O MolecularWeight: 162.14874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4O/c12-7(11-9-10-11)8-6-4-2-1-3-5-6/h1-5H,(H,8,12)