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

Systemtic Name: 1-(6-methoxy-7-methyl-3-oxidanidyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8-yl)ethanone Openeye Name: 1-(6-methoxy-7-methyl-3-oxido-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8-yl)ethanone CAS Name: 1-(6-methoxy-7-methyl-3-oxido-8-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-iumyl)ethanone IUPAC Name: 1-(6-methoxy-7-methyl-3-oxidopyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8-yl)ethanone Traditional Name: 1-(6-methoxy-7-methyl-3-oxido-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium-8-yl)ethanone Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1OC)C=CC3=[N+](ON=C32)[O-])C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1OC)C=CC3=[N+](ON=C32)[O-])C(=O)C

InChI

InChI=1S/C12H11N3O4/c1-6-10(7(2)16)11-8(14(6)18-3)4-5-9-12(11)13-19-15(9)17/h4-5H,1-3H3