N-(1-cyclopropylethyl)-4-fluoranyl-N-methyl-3-nitro-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-fluoranyl-N-methyl-3-nitro-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-fluoro-N-methyl-3-nitro-benzamide CAS Name: N-(1-cyclopropylethyl)-4-fluoro-N-methyl-3-nitrobenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-fluoro-N-methyl-3-nitrobenzamide Traditional Name: N-(1-cyclopropylethyl)-4-fluoro-N-methyl-3-nitro-benzamide Formula: C13H15FN2O3 MolecularWeight: 266.268203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C13H15FN2O3/c1-8(9-3-4-9)15(2)13(17)10-5-6-11(14)12(7-10)16(18)19/h5-9H,3-4H2,1-2H3