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

Systemtic Name: 3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: (3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)amine Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O/c9-8-6-11(10-12-8)7-4-2-1-3-5-7/h1-6,9H