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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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