3-[3-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-[3-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-[3-[(E)-N-anilino-C-methyl-carbonimidoyl]phenyl]-2H-oxadiazol-3-ium-5-one CAS Name: 3-[3-[(1E)-1-(phenylhydrazinylidene)ethyl]phenyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-[3-[(E)-N-anilino-C-methylcarbonimidoyl]phenyl]-2H-oxadiazol-3-ium-5-one Traditional Name: 3-[3-[(E)-N-anilino-C-methyl-carbonimidoyl]phenyl]-2H-oxadiazol-3-ium-5-one Formula: C16H15N4O2+ MolecularWeight: 295.3159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC(=CC=C2)[N+]3=CC(=O)ON3

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=CC(=CC=C2)[N+]3=CC(=O)ON3

InChI

InChI=1S/C16H14N4O2/c1-12(17-18-14-7-3-2-4-8-14)13-6-5-9-15(10-13)20-11-16(21)22-19-20/h2-11,18H,1H3/p+1/b17-12+