6-methoxy-7,8-dimethyl-3-oxidanidyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium

Systemtic Name: 6-methoxy-7,8-dimethyl-3-oxidanidyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium Openeye Name: 6-methoxy-7,8-dimethyl-3-oxido-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium CAS Name: 6-methoxy-7,8-dimethyl-3-oxidopyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium IUPAC Name: 6-methoxy-7,8-dimethyl-3-oxidopyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium Traditional Name: 6-methoxy-7,8-dimethyl-3-oxido-pyrrolo[2,3-g][2,1,3]benzoxadiazol-3-ium Formula: C11H11N3O3 MolecularWeight: 233.22334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C3=NO[N+](=C3C=C2)[O-])OC)C

Isomeric SMILES

CC1=C(N(C2=C1C3=NO[N+](=C3C=C2)[O-])OC)C

InChI

InChI=1S/C11H11N3O3/c1-6-7(2)13(16-3)8-4-5-9-11(10(6)8)12-17-14(9)15/h4-5H,1-3H3