1-(7-methyl-3-oxidanidyl-6-oxidanyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8-yl)ethanone

Systemtic Name: 1-(7-methyl-3-oxidanidyl-6-oxidanyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8-yl)ethanone Openeye Name: 1-(6-hydroxy-7-methyl-3-oxido-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8-yl)ethanone CAS Name: 1-(6-hydroxy-7-methyl-3-oxido-8-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-iumyl)ethanone IUPAC Name: 1-(6-hydroxy-7-methyl-3-oxidopyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8-yl)ethanone Traditional Name: 1-(6-hydroxy-7-methyl-3-oxido-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8-yl)ethanone Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1O)C=CC3=[N+](ON=C32)[O-])C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1O)C=CC3=[N+](ON=C32)[O-])C(=O)C

InChI

InChI=1S/C11H9N3O4/c1-5-9(6(2)15)10-7(13(5)16)3-4-8-11(10)12-18-14(8)17/h3-4,16H,1-2H3