5-ethyl-6-methyl-3-[(4-nitro-1,3-benzoxazol-2-yl)methylamino]-1H-pyridin-2-one

Systemtic Name: 5-ethyl-6-methyl-3-[(4-nitro-1,3-benzoxazol-2-yl)methylamino]-1H-pyridin-2-one Openeye Name: 5-ethyl-6-methyl-3-[(4-nitro-1,3-benzoxazol-2-yl)methylamino]-1H-pyridin-2-one CAS Name: 5-ethyl-6-methyl-3-[(4-nitro-1,3-benzoxazol-2-yl)methylamino]-1H-pyridin-2-one IUPAC Name: 5-ethyl-6-methyl-3-[(4-nitro-1,3-benzoxazol-2-yl)methylamino]-1H-pyridin-2-one Traditional Name: 5-ethyl-6-methyl-3-[(4-nitro-1,3-benzoxazol-2-yl)methylamino]-2-pyridone Formula: C16H16N4O4 MolecularWeight: 328.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)NCC2=NC3=C(C=CC=C3O2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)NCC2=NC3=C(C=CC=C3O2)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N4O4/c1-3-10-7-11(16(21)18-9(10)2)17-8-14-19-15-12(20(22)23)5-4-6-13(15)24-14/h4-7,17H,3,8H2,1-2H3,(H,18,21)