(1Z)-2-methyl-N-(3-morpholin-4-yl-1,2,3-oxadiazol-3-ium-5-yl)benzenecarboximidate

Systemtic Name: (1Z)-2-methyl-N-(3-morpholin-4-yl-1,2,3-oxadiazol-3-ium-5-yl)benzenecarboximidate Openeye Name: (1Z)-2-methyl-N-(3-morpholinooxadiazol-3-ium-5-yl)benzenecarboximidate CAS Name: (1Z)-2-methyl-N-[3-(4-morpholinyl)-5-oxadiazol-3-iumyl]benzenecarboximidate IUPAC Name: (1Z)-2-methyl-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)benzenecarboximidate Traditional Name: (1Z)-2-methyl-N-(3-morpholinooxadiazol-3-ium-5-yl)benzenecarboximidate Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NC2=C[N+](=NO2)N3CCOCC3)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C(=N/C2=C[N+](=NO2)N3CCOCC3)/[O-]

InChI

InChI=1S/C14H16N4O3/c1-11-4-2-3-5-12(11)14(19)15-13-10-18(16-21-13)17-6-8-20-9-7-17/h2-5,10H,6-9H2,1H3