6-[[2-fluoranyl-5-[oxidanidyl(oxidanyl)azaniumyl]phenyl]carbamoylamino]-N-oxidanyl-pyridin-3-amine oxide

Systemtic Name: 6-[[2-fluoranyl-5-[oxidanidyl(oxidanyl)azaniumyl]phenyl]carbamoylamino]-N-oxidanyl-pyridin-3-amine oxide Openeye Name: 6-[[2-fluoro-5-[hydroxy(oxido)ammonio]phenyl]carbamoylamino]-N-hydroxy-pyridin-3-amine oxide CAS Name: 6-[[[2-fluoro-5-[hydroxy(oxido)ammonio]anilino]-oxomethyl]amino]-N-hydroxy-3-pyridinamine oxide IUPAC Name: 6-[[2-fluoro-5-[hydroxy(oxido)azaniumyl]phenyl]carbamoylamino]-N-hydroxypyridin-3-amine oxide Traditional Name: 6-[[2-fluoro-5-[hydroxy(oxido)ammonio]phenyl]carbamoylamino]-N-hydroxy-pyridin-3-amine oxide Formula: C12H12FN5O5 MolecularWeight: 325.252583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[NH+](O)[O-])NC(=O)NC2=NC=C(C=C2)[NH+](O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1[NH+](O)[O-])NC(=O)NC2=NC=C(C=C2)[NH+](O)[O-])F

InChI

InChI=1S/C12H12FN5O5/c13-9-3-1-7(17(20)21)5-10(9)15-12(19)16-11-4-2-8(6-14-11)18(22)23/h1-6,17-18,20,22H,(H2,14,15,16,19)