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

Systemtic Name: 1-(4-methoxy-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-7-yl)-N-phenoxy-methanimine Openeye Name: 1-(4-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium-7-yl)-N-phenoxy-methanimine CAS Name: 1-(4-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium-7-yl)-N-phenoxymethanimine IUPAC Name: 1-(4-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium-7-yl)-N-phenoxymethanimine Traditional Name: (E)-(7-methoxy-1-oxido-benzofurazan-1-ium-4-yl)methylene-phenoxy-amine Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=NO[N+](=C12)[O-])C=NOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C2=NO[N+](=C12)[O-])/C=N/OC3=CC=CC=C3

InChI

InChI=1S/C14H11N3O4/c1-19-12-8-7-10(13-14(12)17(18)21-16-13)9-15-20-11-5-3-2-4-6-11/h2-9H,1H3/b15-9+