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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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