(2R)-3-(5-chloranylpyridin-2-yl)imino-2-nitro-propanal

Systemtic Name: (2R)-3-(5-chloranylpyridin-2-yl)imino-2-nitro-propanal Openeye Name: (2R)-3-[(5-chloro-2-pyridyl)imino]-2-nitro-propanal CAS Name: (2R)-3-[(5-chloro-2-pyridinyl)imino]-2-nitropropanal IUPAC Name: (2R)-3-(5-chloropyridin-2-yl)imino-2-nitropropanal Traditional Name: (2R)-3-[(5-chloro-2-pyridyl)imino]-2-nitro-propionaldehyde Formula: C8H6ClN3O3 MolecularWeight: 227.60454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)N=CC(C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC=C1Cl)N=C[C@H](C=O)[N+](=O)[O-]

InChI

InChI=1S/C8H6ClN3O3/c9-6-1-2-8(10-3-6)11-4-7(5-13)12(14)15/h1-5,7H/t7-/m1/s1