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[oxidanidyl-[(E)-2-phenylethenyl]amino]-oxidanylidene-[(E)-2-phenylethenyl]azanium

[oxidanidyl-[(E)-2-phenylethenyl]amino]-oxidanylidene-[(E)-2-phenylethenyl]azanium

Systemtic Name:[oxidanidyl-[(E)-2-phenylethenyl]amino]-oxidanylidene-[(E)-2-phenylethenyl]azanium
Openeye Name:[oxido-[(E)-styryl]amino]-oxo-[(E)-styryl]ammonium
CAS Name:[oxido-[(E)-2-phenylethenyl]amino]-oxo-[(E)-2-phenylethenyl]ammonium
IUPAC Name:[oxido-[(E)-2-phenylethenyl]amino]-oxo-[(E)-2-phenylethenyl]azanium
Traditional Name:keto-[oxido-[(E)-styryl]amino]-[(E)-styryl]ammonium
Formula: C16H14N2O2
MolecularWeight: 266.29456
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN([N+](=O)C=CC2=CC=CC=C2)[O-]


Isomeric SMILES

C1=CC=C(C=C1)/C=C/N([N+](=O)/C=C/C2=CC=CC=C2)[O-]


InChI

InChI=1S/C16H14N2O2/c19-17(13-11-15-7-3-1-4-8-15)18(20)14-12-16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+


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