3,4,5-trimethoxy-2-nitro-N-pentan-2-yl-benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-pentan-2-yl-benzamide Openeye Name: 3,4,5-trimethoxy-N-(1-methylbutyl)-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-pentan-2-ylbenzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-pentan-2-ylbenzamide Traditional Name: 3,4,5-trimethoxy-N-(1-methylbutyl)-2-nitro-benzamide Formula: C15H22N2O6 MolecularWeight: 326.34498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O6/c1-6-7-9(2)16-15(18)10-8-11(21-3)13(22-4)14(23-5)12(10)17(19)20/h8-9H,6-7H2,1-5H3,(H,16,18)