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6-[oxidanidyl(oxidanylidene)azaniumyl]quinoline

6-[oxidanidyl(oxidanylidene)azaniumyl]quinoline

Systemtic Name:6-[oxidanidyl(oxidanylidene)azaniumyl]quinoline
Openeye Name:6-[oxido(oxo)ammonio]quinoline
CAS Name:6-[oxido(oxo)ammonio]quinoline
IUPAC Name:6-[oxido(oxo)azaniumyl]quinoline
Traditional Name:6-[keto(oxido)ammonio]quinoline
Formula: C9H6N2O2
MolecularWeight: 175.149549
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=CC2=C(C=CC(=C2)[15N+](=O)[O-])N=C1


InChI

InChI=1S/C9H6N2O2/c12-11(13)8-3-4-9-7(6-8)2-1-5-10-9/h1-6H/i11+1


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