1-(3-azanyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-7-yl)ethanone

Systemtic Name: 1-(3-azanyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-7-yl)ethanone Openeye Name: 1-(3-amino-1-oxido-1,2,4-benzotriazin-1-ium-7-yl)ethanone CAS Name: 1-(3-amino-1-oxido-1,2,4-benzotriazin-1-ium-7-yl)ethanone IUPAC Name: 1-(3-amino-1-oxido-1,2,4-benzotriazin-1-ium-7-yl)ethanone Traditional Name: 1-(3-amino-1-oxido-1,2,4-benzotriazin-1-ium-7-yl)ethanone Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C(N=[N+]2[O-])N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C(N=[N+]2[O-])N

InChI

InChI=1S/C9H8N4O2/c1-5(14)6-2-3-7-8(4-6)13(15)12-9(10)11-7/h2-4H,1H3,(H2,10,11,12)