2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O4/c1-6-2-3-8(15-5-9(10)12)7(4-6)11(13)14/h2-4H,5H2,1H3,(H2,10,12)