N-(2,3-dimethylbut-3-en-2-yl)-4-nitro-N-oxidanyl-benzamide

Systemtic Name: N-(2,3-dimethylbut-3-en-2-yl)-4-nitro-N-oxidanyl-benzamide Openeye Name: N-hydroxy-4-nitro-N-(1,1,2-trimethylallyl)benzamide CAS Name: N-(2,3-dimethylbut-3-en-2-yl)-N-hydroxy-4-nitrobenzamide IUPAC Name: N-(2,3-dimethylbut-3-en-2-yl)-N-hydroxy-4-nitrobenzamide Traditional Name: N-hydroxy-4-nitro-N-(1,1,2-trimethylallyl)benzamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-9(2)13(3,4)14(17)12(16)10-5-7-11(8-6-10)15(18)19/h5-8,17H,1H2,2-4H3