2-[(3-azanylidene-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-7-yl)oxy]ethanamide

Systemtic Name: 2-[(3-azanylidene-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-7-yl)oxy]ethanamide Openeye Name: 2-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-7-yl)oxy]acetamide CAS Name: 2-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-7-yl)oxy]acetamide IUPAC Name: 2-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-7-yl)oxy]acetamide Traditional Name: 2-[(4-hydroxy-3-imino-1-oxido-1,2,4-benzotriazin-1-ium-7-yl)oxy]acetamide Formula: C9H9N5O4 MolecularWeight: 251.19886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(=O)N)[N+](=NC(=N)N2O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1OCC(=O)N)[N+](=NC(=N)N2O)[O-]

InChI

InChI=1S/C9H9N5O4/c10-8(15)4-18-5-1-2-6-7(3-5)14(17)12-9(11)13(6)16/h1-3,11,16H,4H2,(H2,10,15)