N-[2-nitro-3,4,6-tri(propan-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-nitro-3,4,6-tri(propan-2-yl)phenyl]ethanamide Openeye Name: N-(3,4,6-triisopropyl-2-nitro-phenyl)acetamide CAS Name: N-[2-nitro-3,4,6-tri(propan-2-yl)phenyl]acetamide IUPAC Name: N-[2-nitro-3,4,6-tri(propan-2-yl)phenyl]acetamide Traditional Name: N-(3,4,6-triisopropyl-2-nitro-phenyl)acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1C(C)C)[N+](=O)[O-])NC(=O)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1C(C)C)[N+](=O)[O-])NC(=O)C)C(C)C

InChI

InChI=1S/C17H26N2O3/c1-9(2)13-8-14(10(3)4)16(18-12(7)20)17(19(21)22)15(13)11(5)6/h8-11H,1-7H3,(H,18,20)