3-(phenylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-(phenylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-benzyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-(phenylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-benzyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: (3-benzyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)amine Formula: C9H9N3O MolecularWeight: 175.18726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC(=N)O[N-]2

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC(=N)O[N-]2

InChI

InChI=1S/C9H9N3O/c10-9-7-12(11-13-9)6-8-4-2-1-3-5-8/h1-5,7,10H,6H2