4-nitro-N-pentan-2-yl-benzamide

Systemtic Name: 4-nitro-N-pentan-2-yl-benzamide Openeye Name: N-(1-methylbutyl)-4-nitro-benzamide CAS Name: 4-nitro-N-pentan-2-ylbenzamide IUPAC Name: 4-nitro-N-pentan-2-ylbenzamide Traditional Name: N-(1-methylbutyl)-4-nitro-benzamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-3-4-9(2)13-12(15)10-5-7-11(8-6-10)14(16)17/h5-9H,3-4H2,1-2H3,(H,13,15)