[(2R,3R)-3-nitro-6-oxidanylidene-2,3-dihydro-1H-pyridin-2-yl]azanium

Systemtic Name: [(2R,3R)-3-nitro-6-oxidanylidene-2,3-dihydro-1H-pyridin-2-yl]azanium Openeye Name: [(2R,3R)-3-nitro-6-oxo-2,3-dihydro-1H-pyridin-2-yl]ammonium CAS Name: [(2R,3R)-3-nitro-6-oxo-2,3-dihydro-1H-pyridin-2-yl]ammonium IUPAC Name: [(2R,3R)-3-nitro-6-oxo-2,3-dihydro-1H-pyridin-2-yl]azanium Traditional Name: [(2R,3R)-6-keto-3-nitro-2,3-dihydro-1H-pyridin-2-yl]ammonium Formula: C5H8N3O3+ MolecularWeight: 158.13532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC(C1[N+](=O)[O-])[NH3+]

Isomeric SMILES

C1=CC(=O)N[C@H]([C@@H]1[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C5H7N3O3/c6-5-3(8(10)11)1-2-4(9)7-5/h1-3,5H,6H2,(H,7,9)/p+1/t3-,5-/m1/s1