N-(2-cyanopropan-2-yl)-3-nitro-benzamide

Systemtic Name: N-(2-cyanopropan-2-yl)-3-nitro-benzamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-3-nitro-benzamide CAS Name: N-(2-cyanopropan-2-yl)-3-nitrobenzamide IUPAC Name: N-(2-cyanopropan-2-yl)-3-nitrobenzamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-3-nitro-benzamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-11(2,7-12)13-10(15)8-4-3-5-9(6-8)14(16)17/h3-6H,1-2H3,(H,13,15)