N-methyl-5-oxidanidyl-10-oxidanyl-benzo[g]pteridin-5-ium-4-imine

Systemtic Name: N-methyl-5-oxidanidyl-10-oxidanyl-benzo[g]pteridin-5-ium-4-imine Openeye Name: 10-hydroxy-N-methyl-5-oxido-benzo[g]pteridin-5-ium-4-imine CAS Name: 10-hydroxy-N-methyl-5-oxido-4-benzo[g]pteridin-5-iumimine IUPAC Name: 10-hydroxy-N-methyl-5-oxidobenzo[g]pteridin-5-ium-4-imine Traditional Name: (10-hydroxy-5-oxido-benzo[g]pteridin-5-ium-4-ylidene)-methyl-amine Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2=[N+](C3=CC=CC=C3N(C2=NC=N1)O)[O-]

Isomeric SMILES

CN=C1C2=[N+](C3=CC=CC=C3N(C2=NC=N1)O)[O-]

InChI

InChI=1S/C11H9N5O2/c1-12-10-9-11(14-6-13-10)16(18)8-5-3-2-4-7(8)15(9)17/h2-6,18H,1H3