2-(2-methoxy-5-nitro-phenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C12H15N3O6 MolecularWeight: 297.264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C12H15N3O6/c1-7(11(16)14-12(17)13-2)21-10-6-8(15(18)19)4-5-9(10)20-3/h4-7H,1-3H3,(H2,13,14,16,17)