N-methoxy-1-(4-methoxy-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-7-yl)methanimine

Systemtic Name: N-methoxy-1-(4-methoxy-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-7-yl)methanimine Openeye Name: N-methoxy-1-(4-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium-7-yl)methanimine CAS Name: N-methoxy-1-(4-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium-7-yl)methanimine IUPAC Name: N-methoxy-1-(4-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium-7-yl)methanimine Traditional Name: (E)-methoxy-[(7-methoxy-1-oxido-benzofurazan-1-ium-4-yl)methylene]amine Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=NO[N+](=C12)[O-])C=NOC

Isomeric SMILES

COC1=CC=C(C2=NO[N+](=C12)[O-])/C=N/OC

InChI

InChI=1S/C9H9N3O4/c1-14-7-4-3-6(5-10-15-2)8-9(7)12(13)16-11-8/h3-5H,1-2H3/b10-5+