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

Systemtic Name: 1-(4-methoxy-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-7-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(4-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium-7-yl)methanimine CAS Name: 1-(4-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium-7-yl)-N-phenylmethoxymethanimine IUPAC Name: 1-(4-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium-7-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(7-methoxy-1-oxido-benzofurazan-1-ium-4-yl)methylene]amine Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=NO[N+](=C12)[O-])C=NOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C2=NO[N+](=C12)[O-])/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C15H13N3O4/c1-20-13-8-7-12(14-15(13)18(19)22-17-14)9-16-21-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3/b16-9+