(2S)-2-[(5-nitropyridin-2-yl)amino]-3-oxidanyl-propanoate

Systemtic Name: (2S)-2-[(5-nitropyridin-2-yl)amino]-3-oxidanyl-propanoate Openeye Name: (2S)-3-hydroxy-2-[(5-nitro-2-pyridyl)amino]propanoate CAS Name: (2S)-3-hydroxy-2-[(5-nitro-2-pyridinyl)amino]propanoate IUPAC Name: (2S)-3-hydroxy-2-[(5-nitropyridin-2-yl)amino]propanoate Traditional Name: (2S)-3-hydroxy-2-[(5-nitro-2-pyridyl)amino]propionate Formula: C8H8N3O5- MolecularWeight: 226.16622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O5/c12-4-6(8(13)14)10-7-2-1-5(3-9-7)11(15)16/h1-3,6,12H,4H2,(H,9,10)(H,13,14)/p-1/t6-/m0/s1