2-(1,3-benzodioxol-5-yl)-6,8-bis(bromanyl)-3-nitro-2H-chromene

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6,8-bis(bromanyl)-3-nitro-2H-chromene Openeye Name: 2-(1,3-benzodioxol-5-yl)-6,8-dibromo-3-nitro-2H-chromene CAS Name: 2-(1,3-benzodioxol-5-yl)-6,8-dibromo-3-nitro-2H-1-benzopyran IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6,8-dibromo-3-nitro-2H-chromene Traditional Name: 2-(1,3-benzodioxol-5-yl)-6,8-dibromo-3-nitro-2H-chromene Formula: C16H9Br2NO5 MolecularWeight: 455.05436

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=CC4=CC(=CC(=C4O3)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=CC4=CC(=CC(=C4O3)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H9Br2NO5/c17-10-3-9-4-12(19(20)21)16(24-15(9)11(18)6-10)8-1-2-13-14(5-8)23-7-22-13/h1-6,16H,7H2