N-(1-oxidanidyl-2-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)ethanamide

Systemtic Name: N-(1-oxidanidyl-2-oxidanyl-1,2,4-benzotriazin-1-ium-3-ylidene)ethanamide Openeye Name: N-(2-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)acetamide CAS Name: N-(2-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)acetamide IUPAC Name: N-(2-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)acetamide Traditional Name: N-(2-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)acetamide Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N=C2C=CC=CC2=[N+](N1O)[O-]

Isomeric SMILES

CC(=O)N=C1N=C2C=CC=CC2=[N+](N1O)[O-]

InChI

InChI=1S/C9H8N4O3/c1-6(14)10-9-11-7-4-2-3-5-8(7)12(15)13(9)16/h2-5,16H,1H3