4-phenyl-3-prop-2-enyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 4-phenyl-3-prop-2-enyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-allyl-4-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 4-phenyl-3-prop-2-enyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 4-phenyl-3-prop-2-enyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: (3-allyl-4-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)amine Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(C(=N)O[N-]1)C2=CC=CC=C2

Isomeric SMILES

C=CC[N+]1=C(C(=N)O[N-]1)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O/c1-2-8-14-10(11(12)15-13-14)9-6-4-3-5-7-9/h2-7,12H,1,8H2