N-[(2-fluorophenyl)methyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[(2-fluorophenyl)methyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[(2-fluorophenyl)methyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[(2-fluorophenyl)methyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-(2-fluorobenzyl)-3-hydroxy-4-nitro-benzamide Formula: C14H11FN2O4 MolecularWeight: 290.246543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)F

InChI

InChI=1S/C14H11FN2O4/c15-11-4-2-1-3-10(11)8-16-14(19)9-5-6-12(17(20)21)13(18)7-9/h1-7,18H,8H2,(H,16,19)