5,6-diethyl-N-nitro-3-(prop-2-enylamino)pyridine-2-carboxamide

Systemtic Name: 5,6-diethyl-N-nitro-3-(prop-2-enylamino)pyridine-2-carboxamide Openeye Name: 3-(allylamino)-5,6-diethyl-N-nitro-pyridine-2-carboxamide CAS Name: 5,6-diethyl-N-nitro-3-(prop-2-enylamino)-2-pyridinecarboxamide IUPAC Name: 5,6-diethyl-N-nitro-3-(prop-2-enylamino)pyridine-2-carboxamide Traditional Name: 3-(allylamino)-5,6-diethyl-N-nitro-picolinamide Formula: C13H18N4O3 MolecularWeight: 278.30702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1CC)C(=O)N[N+](=O)[O-])NCC=C

Isomeric SMILES

CCC1=CC(=C(N=C1CC)C(=O)N[N+](=O)[O-])NCC=C

InChI

InChI=1S/C13H18N4O3/c1-4-7-14-11-8-9(5-2)10(6-3)15-12(11)13(18)16-17(19)20/h4,8,14H,1,5-7H2,2-3H3,(H,16,18)