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[1,3-bis(oxidanylidene)phenalen-2-yl]azanium

[1,3-bis(oxidanylidene)phenalen-2-yl]azanium

Systemtic Name:[1,3-bis(oxidanylidene)phenalen-2-yl]azanium
Openeye Name:(1,3-dioxophenalen-2-yl)ammonium
CAS Name:(1,3-dioxo-2-phenalenyl)ammonium
IUPAC Name:(1,3-dioxophenalen-2-yl)azanium
Traditional Name:(1,3-diketophenalen-2-yl)ammonium
Formula: C13H10NO2+
MolecularWeight: 212.224
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)C(C(=O)C3=CC=C2)[NH3+]


Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)C(C(=O)C3=CC=C2)[NH3+]


InChI

InChI=1S/C13H9NO2/c14-11-12(15)8-5-1-3-7-4-2-6-9(10(7)8)13(11)16/h1-6,11H,14H2/p+1


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