N-[4,5-dimethoxy-2-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)phenyl]-1-pyridin-3-yl-methanimine

Systemtic Name: N-[4,5-dimethoxy-2-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)phenyl]-1-pyridin-3-yl-methanimine Openeye Name: N-[4,5-dimethoxy-2-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)phenyl]-1-(3-pyridyl)methanimine CAS Name: N-[4,5-dimethoxy-2-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)phenyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[4,5-dimethoxy-2-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)phenyl]-1-pyridin-3-ylmethanimine Traditional Name: [4,5-dimethoxy-2-(4-methyl-5-oxido-furazan-5-ium-3-yl)phenyl]-(3-pyridylmethylene)amine Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](ON=C1C2=CC(=C(C=C2N=CC3=CN=CC=C3)OC)OC)[O-]

Isomeric SMILES

CC1=[N+](ON=C1C2=CC(=C(C=C2N=CC3=CN=CC=C3)OC)OC)[O-]

InChI

InChI=1S/C17H16N4O4/c1-11-17(20-25-21(11)22)13-7-15(23-2)16(24-3)8-14(13)19-10-12-5-4-6-18-9-12/h4-10H,1-3H3