N-(cyclopropylmethoxy)-3-fluoranyl-5-nitro-benzamide

Systemtic Name: N-(cyclopropylmethoxy)-3-fluoranyl-5-nitro-benzamide Openeye Name: N-(cyclopropylmethoxy)-3-fluoro-5-nitro-benzamide CAS Name: N-(cyclopropylmethoxy)-3-fluoro-5-nitrobenzamide IUPAC Name: N-(cyclopropylmethoxy)-3-fluoro-5-nitrobenzamide Traditional Name: N-(cyclopropylmethoxy)-3-fluoro-5-nitro-benzamide Formula: C11H11FN2O4 MolecularWeight: 254.214443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CONC(=O)C2=CC(=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1CC1CONC(=O)C2=CC(=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C11H11FN2O4/c12-9-3-8(4-10(5-9)14(16)17)11(15)13-18-6-7-1-2-7/h3-5,7H,1-2,6H2,(H,13,15)