3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: (3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)amine Formula: C10H11N3O MolecularWeight: 189.21384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c11-10-8-13(12-14-10)7-6-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2