N-(3-methylbutan-2-yl)-4-nitro-benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-nitro-benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-nitro-benzamide CAS Name: N-(3-methylbutan-2-yl)-4-nitrobenzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-nitrobenzamide Traditional Name: N-(1,2-dimethylpropyl)-4-nitro-benzamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8(2)9(3)13-12(15)10-4-6-11(7-5-10)14(16)17/h4-9H,1-3H3,(H,13,15)