2-(2,4-dinitrophenyl)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O6/c1-8(7-21-2)13-12(16)5-9-3-4-10(14(17)18)6-11(9)15(19)20/h3-4,6,8H,5,7H2,1-2H3,(H,13,16)