3-azanyl-8-oxidanidyl-pyrazolo[1,5-a]pyridin-8-ium-2-carbaldehyde

Systemtic Name: 3-azanyl-8-oxidanidyl-pyrazolo[1,5-a]pyridin-8-ium-2-carbaldehyde Openeye Name: 3-amino-8-oxido-pyrazolo[1,5-a]pyridin-8-ium-2-carbaldehyde CAS Name: 3-amino-8-oxido-2-pyrazolo[1,5-a]pyridin-8-iumcarboxaldehyde IUPAC Name: 3-amino-8-oxidopyrazolo[1,5-a]pyridin-8-ium-2-carbaldehyde Traditional Name: 3-amino-8-oxido-pyrazolo[1,5-a]pyridin-8-ium-2-carbaldehyde Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=N[N+]2(C=C1)[O-])C=O)N

Isomeric SMILES

C1=CC2=C(C(=N[N+]2(C=C1)[O-])C=O)N

InChI

InChI=1S/C8H7N3O2/c9-8-6(5-12)10-11(13)4-2-1-3-7(8)11/h1-5H,9H2