3-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]propanamide

Systemtic Name: 3-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]propanamide Openeye Name: 3-[(6-chloro-3-nitro-2-pyridyl)amino]propanamide CAS Name: 3-[(6-chloro-3-nitro-2-pyridinyl)amino]propanamide IUPAC Name: 3-[(6-chloro-3-nitropyridin-2-yl)amino]propanamide Traditional Name: 3-[(6-chloro-3-nitro-2-pyridyl)amino]propionamide Formula: C8H9ClN4O3 MolecularWeight: 244.63506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN4O3/c9-6-2-1-5(13(15)16)8(12-6)11-4-3-7(10)14/h1-2H,3-4H2,(H2,10,14)(H,11,12)