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

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

Systemtic Name:3-methyl-4-[(E)-2-phenylethenyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
Openeye Name:3-methyl-4-[(E)-styryl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
CAS Name:3-methyl-4-[(E)-2-phenylethenyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
IUPAC Name:3-methyl-4-[(E)-2-phenylethenyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine
Traditional Name:[3-methyl-4-[(E)-styryl]-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[N+]1=C(C(=N)O[N-]1)C=CC2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C11H11N3O/c1-14-10(11(12)15-13-14)8-7-9-5-3-2-4-6-9/h2-8,12H,1H3/b8-7+,12-11?


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