N-[3-nitro-2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: N-[3-nitro-2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(2,6-diisopropyl-3-nitro-phenyl)acetamide CAS Name: N-[3-nitro-2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: N-[3-nitro-2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(2,6-diisopropyl-3-nitro-phenyl)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-8(2)11-6-7-12(16(18)19)13(9(3)4)14(11)15-10(5)17/h6-9H,1-5H3,(H,15,17)