4-[(E)-2-phenylethenyl]-3-prop-2-enyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 4-[(E)-2-phenylethenyl]-3-prop-2-enyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-allyl-4-[(E)-styryl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 4-[(E)-2-phenylethenyl]-3-prop-2-enyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 4-[(E)-2-phenylethenyl]-3-prop-2-enyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-allyl-4-[(E)-styryl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(C(=N)O[N-]1)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-2-10-16-12(13(14)17-15-16)9-8-11-6-4-3-5-7-11/h2-9,14H,1,10H2/b9-8+,14-13?