4-nitro-2-octan-3-yl-benzamide

Systemtic Name: 4-nitro-2-octan-3-yl-benzamide Openeye Name: 2-(1-ethylhexyl)-4-nitro-benzamide CAS Name: 4-nitro-2-octan-3-ylbenzamide IUPAC Name: 4-nitro-2-octan-3-ylbenzamide Traditional Name: 2-(1-ethylhexyl)-4-nitro-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-3-5-6-7-11(4-2)14-10-12(17(19)20)8-9-13(14)15(16)18/h8-11H,3-7H2,1-2H3,(H2,16,18)