N-(1,3,4-triaza-2-azoniacyclopenta-1,2,4-trien-5-yl)ethanamide

Systemtic Name: N-(1,3,4-triaza-2-azoniacyclopenta-1,2,4-trien-5-yl)ethanamide Openeye Name: N-(1,3,4-triaza-2-azoniacyclopenta-1,2,4-trien-5-yl)acetamide CAS Name: N-(1,3,4-triaza-2-azoniacyclopenta-1,2,4-trien-5-yl)acetamide IUPAC Name: N-(1,3,4-triaza-2-azoniacyclopenta-1,2,4-trien-5-yl)acetamide Traditional Name: N-(1,3,4-triaza-2-azoniacyclopenta-1,2,4-trien-5-yl)acetamide Formula: C3H4N5O+ MolecularWeight: 126.09676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=[N+]=N1

Isomeric SMILES

CC(=O)NC1=NN=[N+]=N1

InChI

InChI=1S/C3H3N5O/c1-2(9)4-3-5-7-8-6-3/h1H3/p+1