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

Systemtic Name: 2-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]aniline Openeye Name: 2-nitro-N-[(R)-phenyl(2-thienyl)methyl]aniline CAS Name: 2-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]aniline IUPAC Name: 2-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]aniline Traditional Name: (2-nitrophenyl)-[(R)-phenyl(2-thienyl)methyl]amine Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2S/c20-19(21)15-10-5-4-9-14(15)18-17(16-11-6-12-22-16)13-7-2-1-3-8-13/h1-12,17-18H/t17-/m1/s1