N-(ethylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: N-(ethylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: N-(ethylcarbamoyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: N-(ethylcarbamoyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: N-(ethylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C13H17N3O5 MolecularWeight: 295.29118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-4-14-13(18)15-12(17)9(3)21-11-6-5-8(2)7-10(11)16(19)20/h5-7,9H,4H2,1-3H3,(H2,14,15,17,18)