(E)-3-[(5-chloranylpyridin-2-yl)amino]-2-nitro-prop-2-enal

Systemtic Name: (E)-3-[(5-chloranylpyridin-2-yl)amino]-2-nitro-prop-2-enal Openeye Name: (E)-3-[(5-chloro-2-pyridyl)amino]-2-nitro-prop-2-enal CAS Name: (E)-3-[(5-chloro-2-pyridinyl)amino]-2-nitro-2-propenal IUPAC Name: (E)-3-[(5-chloropyridin-2-yl)amino]-2-nitroprop-2-enal Traditional Name: (E)-3-[(5-chloro-2-pyridyl)amino]-2-nitro-acrolein Formula: C8H6ClN3O3 MolecularWeight: 227.60454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=NC=C1Cl)N/C=C(\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/h1-5H,(H,10,11)/b7-4+