(2R)-2-(1,3-benzodioxol-5-yl)-6-bromanyl-3-nitro-2H-chromene

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-6-bromanyl-3-nitro-2H-chromene Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-6-bromo-3-nitro-2H-chromene CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-6-bromo-3-nitro-2H-1-benzopyran IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-6-bromo-3-nitro-2H-chromene Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-6-bromo-3-nitro-2H-chromene Formula: C16H10BrNO5 MolecularWeight: 376.1583

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=CC4=C(O3)C=CC(=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H]3C(=CC4=C(O3)C=CC(=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H10BrNO5/c17-11-2-4-13-10(5-11)6-12(18(19)20)16(23-13)9-1-3-14-15(7-9)22-8-21-14/h1-7,16H,8H2/t16-/m1/s1