4-nitro-N-(2-oxidanylpropan-2-yl)-N-pentan-3-yl-benzamide

Systemtic Name: 4-nitro-N-(2-oxidanylpropan-2-yl)-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-N-(1-hydroxy-1-methyl-ethyl)-4-nitro-benzamide CAS Name: N-(2-hydroxypropan-2-yl)-4-nitro-N-pentan-3-ylbenzamide IUPAC Name: N-(2-hydroxypropan-2-yl)-4-nitro-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-N-(1-hydroxy-1-methyl-ethyl)-4-nitro-benzamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-5-12(6-2)16(15(3,4)19)14(18)11-7-9-13(10-8-11)17(20)21/h7-10,12,19H,5-6H2,1-4H3