2-(4-methanoyl-2-nitro-phenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C12H13N3O6 MolecularWeight: 295.24812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O6/c1-7(11(17)14-12(18)13-2)21-10-4-3-8(6-16)5-9(10)15(19)20/h3-7H,1-2H3,(H2,13,14,17,18)