2-(3-methyl-4-nitro-phenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-8(2)13-12(15)7-18-10-4-5-11(14(16)17)9(3)6-10/h4-6,8H,7H2,1-3H3,(H,13,15)