N-(cyclopropylmethoxy)-4-fluoranyl-3-nitro-benzamide

Systemtic Name: N-(cyclopropylmethoxy)-4-fluoranyl-3-nitro-benzamide Openeye Name: N-(cyclopropylmethoxy)-4-fluoro-3-nitro-benzamide CAS Name: N-(cyclopropylmethoxy)-4-fluoro-3-nitrobenzamide IUPAC Name: N-(cyclopropylmethoxy)-4-fluoro-3-nitrobenzamide Traditional Name: N-(cyclopropylmethoxy)-4-fluoro-3-nitro-benzamide Formula: C11H11FN2O4 MolecularWeight: 254.214443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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