3-nitro-1-oxidanidyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium

Systemtic Name: 3-nitro-1-oxidanidyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium Openeye Name: 3-nitro-1-oxido-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium CAS Name: 3-nitro-1-oxido-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium IUPAC Name: 3-nitro-1-oxido-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium Traditional Name: 3-nitro-1-oxido-7,8-dihydro-5H-pyrano[4,3-b]pyridin-1-ium Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=CC(=C[N+](=C21)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCC2=CC(=C[N+](=C21)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O4/c11-9-4-7(10(12)13)3-6-5-14-2-1-8(6)9/h3-4H,1-2,5H2