4-oxo-5-phenyl-3,5-diaza-1-azoniabicyclo[4.4.0]deca-2,6,8,10-tetraen-2-olate
Molecular Formula:
C
13
H
9
N
3
O
2
InChI:
InChI=1/C13H9N3O2/c17-12-14-13(18)16(10-6-2-1-3-7-10)11-8-4-5-9-15(11)12/h1-9H
InChIKey:
InChIKey=NQJTVGMCYWWJGK-UHFFFAOYAQ
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=[N+]3C(=NC2=O)[O-]
Names:
4-oxo-5-phenyl-3,5-diaza-1-azoniabicyclo[4.4.0]deca-2,6,8,10-tetraen-2-olate
Registries:
PubChem CID 2794396
PubChem ID 3249678