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

Systemtic Name: N-(3-methylbut-3-en-2-yl)-4-nitro-N-oxidanyl-benzamide Openeye Name: N-(1,2-dimethylallyl)-N-hydroxy-4-nitro-benzamide CAS Name: N-hydroxy-N-(3-methylbut-3-en-2-yl)-4-nitrobenzamide IUPAC Name: N-hydroxy-N-(3-methylbut-3-en-2-yl)-4-nitrobenzamide Traditional Name: N-(1,2-dimethylallyl)-N-hydroxy-4-nitro-benzamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-8(2)9(3)13(16)12(15)10-4-6-11(7-5-10)14(17)18/h4-7,9,16H,1H2,2-3H3