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N-(1-oxidanidyl-2-phenyl-1,2,3-triazol-1-ium-4-yl)ethanamide

N-(1-oxidanidyl-2-phenyl-1,2,3-triazol-1-ium-4-yl)ethanamide

Systemtic Name:N-(1-oxidanidyl-2-phenyl-1,2,3-triazol-1-ium-4-yl)ethanamide
Openeye Name:N-(1-oxido-2-phenyl-triazol-1-ium-4-yl)acetamide
CAS Name:N-(1-oxido-2-phenyl-4-triazol-1-iumyl)acetamide
IUPAC Name:N-(1-oxido-2-phenyltriazol-1-ium-4-yl)acetamide
Traditional Name:N-(1-oxido-2-phenyl-triazol-1-ium-4-yl)acetamide
Formula: C10H10N4O2
MolecularWeight: 218.212
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN([N+](=C1)[O-])C2=CC=CC=C2


Isomeric SMILES

CC(=O)NC1=NN([N+](=C1)[O-])C2=CC=CC=C2


InChI

InChI=1S/C10H10N4O2/c1-8(15)11-10-7-13(16)14(12-10)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12,15)


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