N-[(E)-(phenylmethylidene)amino]-1,2,3-oxadiazol-4-imine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-1,2,3-oxadiazol-4-imine Openeye Name: N-[(E)-benzylideneamino]oxadiazol-4-imine CAS Name: N-[(E)-(phenylmethylene)amino]-4-oxadiazolimine IUPAC Name: N-[(E)-benzylideneamino]oxadiazol-4-imine Traditional Name: (E)-benzal-[(Z)-oxadiazol-4-ylideneamino]amine Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=CC2=CC=CC=C2)N=NO1

Isomeric SMILES

C1/C(=N/N=C/C2=CC=CC=C2)/N=NO1

InChI

InChI=1S/C9H8N4O/c1-2-4-8(5-3-1)6-10-11-9-7-14-13-12-9/h1-6H,7H2/b10-6+,11-9-