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oxidanidyl-phenyl-phenylimino-azanium

oxidanidyl-phenyl-phenylimino-azanium

Systemtic Name:oxidanidyl-phenyl-phenylimino-azanium
Openeye Name:oxido-phenyl-phenylimino-ammonium
CAS Name:oxido-phenyl-phenyliminoammonium
IUPAC Name:oxido-phenyl-phenyliminoazanium
Traditional Name:oxido-phenyl-phenylimino-ammonium
Formula: C12H10N2O
MolecularWeight: 198.2206
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H10N2O/c15-14(12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10H


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