1-(2-chloranylprop-2-enyl)-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(2-chloranylprop-2-enyl)-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(2-chloroallyl)-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-(2-chloroprop-2-enyl)-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(2-chloroprop-2-enyl)-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-(2-chloroallyl)-2-keto-5-nitro-nicotinamide Formula: C9H8ClN3O4 MolecularWeight: 257.63052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C=C(C=C(C1=O)C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C=C(CN1C=C(C=C(C1=O)C(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H8ClN3O4/c1-5(10)3-12-4-6(13(16)17)2-7(8(11)14)9(12)15/h2,4H,1,3H2,(H2,11,14)