(2R)-3-nitro-2-thiophen-2-yl-2H-chromene

Systemtic Name: (2R)-3-nitro-2-thiophen-2-yl-2H-chromene Openeye Name: (2R)-3-nitro-2-(2-thienyl)-2H-chromene CAS Name: (2R)-3-nitro-2-thiophen-2-yl-2H-1-benzopyran IUPAC Name: (2R)-3-nitro-2-thiophen-2-yl-2H-chromene Traditional Name: (2R)-3-nitro-2-(2-thienyl)-2H-chromene Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(O2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C([C@@H](O2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C13H9NO3S/c15-14(16)10-8-9-4-1-2-5-11(9)17-13(10)12-6-3-7-18-12/h1-8,13H/t13-/m1/s1