N-(2-methylnonan-2-yloxy)-4-nitro-benzamide

Systemtic Name: N-(2-methylnonan-2-yloxy)-4-nitro-benzamide Openeye Name: N-(1,1-dimethyloctoxy)-4-nitro-benzamide CAS Name: N-(2-methylnonan-2-yloxy)-4-nitrobenzamide IUPAC Name: N-(2-methylnonan-2-yloxy)-4-nitrobenzamide Traditional Name: N-(1,1-dimethyloctoxy)-4-nitro-benzamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-4-5-6-7-8-13-17(2,3)23-18-16(20)14-9-11-15(12-10-14)19(21)22/h9-12H,4-8,13H2,1-3H3,(H,18,20)