N-(2-fluoranyl-4-nitro-phenyl)-N-(phenylmethyl)nitrous amide

Systemtic Name: N-(2-fluoranyl-4-nitro-phenyl)-N-(phenylmethyl)nitrous amide Openeye Name: N-benzyl-N-(2-fluoro-4-nitro-phenyl)nitrous amide CAS Name: N-(2-fluoro-4-nitrophenyl)-N-(phenylmethyl)nitrous amide IUPAC Name: N-benzyl-N-(2-fluoro-4-nitrophenyl)nitrous amide Traditional Name: N-benzyl-N-(2-fluoro-4-nitro-phenyl)nitrous amide Formula: C13H10FN3O3 MolecularWeight: 275.235203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10FN3O3/c14-12-8-11(17(19)20)6-7-13(12)16(15-18)9-10-4-2-1-3-5-10/h1-8H,9H2