(2R,3R)-2-azanyl-3-nitro-2,3-dihydro-1H-pyridin-6-one

Systemtic Name: (2R,3R)-2-azanyl-3-nitro-2,3-dihydro-1H-pyridin-6-one Openeye Name: (2R,3R)-2-amino-3-nitro-2,3-dihydro-1H-pyridin-6-one CAS Name: (2R,3R)-2-amino-3-nitro-2,3-dihydro-1H-pyridin-6-one IUPAC Name: (2R,3R)-2-amino-3-nitro-2,3-dihydro-1H-pyridin-6-one Traditional Name: (2R,3R)-2-amino-3-nitro-2,3-dihydro-1H-pyridin-6-one Formula: C5H7N3O3 MolecularWeight: 157.12738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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