4-fluoranyl-2-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]aniline

Systemtic Name: 4-fluoranyl-2-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]aniline Openeye Name: 4-fluoro-2-nitro-N-[(R)-phenyl(2-thienyl)methyl]aniline CAS Name: 4-fluoro-2-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]aniline IUPAC Name: 4-fluoro-2-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]aniline Traditional Name: (4-fluoro-2-nitro-phenyl)-[(R)-phenyl(2-thienyl)methyl]amine Formula: C17H13FN2O2S MolecularWeight: 328.360723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC3=C(C=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC3=C(C=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN2O2S/c18-13-8-9-14(15(11-13)20(21)22)19-17(16-7-4-10-23-16)12-5-2-1-3-6-12/h1-11,17,19H/t17-/m1/s1