N-(4-oxidanidylpyrazolo[5,1-c][1,2,4]benzotriazin-4-ium-7-yl)ethanamide

Systemtic Name: N-(4-oxidanidylpyrazolo[5,1-c][1,2,4]benzotriazin-4-ium-7-yl)ethanamide Openeye Name: N-(4-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-4-ium-7-yl)acetamide CAS Name: N-(4-oxido-7-pyrazolo[5,1-c][1,2,4]benzotriazin-4-iumyl)acetamide IUPAC Name: N-(4-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-4-ium-7-yl)acetamide Traditional Name: N-(4-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-4-ium-7-yl)acetamide Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N3C(=CC=N3)[N+](=N2)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N3C(=CC=N3)[N+](=N2)[O-]

InChI

InChI=1S/C11H9N5O2/c1-7(17)13-8-2-3-10-9(6-8)14-16(18)11-4-5-12-15(10)11/h2-6H,1H3,(H,13,17)