1-[(2S)-3-azanyl-2-oxidanyl-propyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(2S)-3-azanyl-2-oxidanyl-propyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(2S)-3-amino-2-hydroxy-propyl]-5-nitro-pyridin-2-one CAS Name: 1-[(2S)-3-amino-2-hydroxypropyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(2S)-3-amino-2-hydroxypropyl]-5-nitropyridin-2-one Traditional Name: 1-[(2S)-3-amino-2-hydroxy-propyl]-5-nitro-2-pyridone Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1[N+](=O)[O-])CC(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O4/c9-3-7(12)5-10-4-6(11(14)15)1-2-8(10)13/h1-2,4,7,12H,3,5,9H2/t7-/m0/s1