(2S)-2-[(5-nitropyridin-2-yl)amino]butanedioate

Systemtic Name: (2S)-2-[(5-nitropyridin-2-yl)amino]butanedioate Openeye Name: (2S)-2-[(5-nitro-2-pyridyl)amino]butanedioate CAS Name: (2S)-2-[(5-nitro-2-pyridinyl)amino]butanedioate IUPAC Name: (2S)-2-[(5-nitropyridin-2-yl)amino]butanedioate Traditional Name: (2S)-2-[(5-nitro-2-pyridyl)amino]succinate Formula: C9H7N3O6-2 MolecularWeight: 253.16838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O6/c13-8(14)3-6(9(15)16)11-7-2-1-5(4-10-7)12(17)18/h1-2,4,6H,3H2,(H,10,11)(H,13,14)(H,15,16)/p-2/t6-/m0/s1