2-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[(7-bromo-2-oxo-chromen-4-yl)methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[(7-bromo-2-oxo-1-benzopyran-4-yl)methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[(7-bromo-2-oxochromen-4-yl)methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[(7-bromo-2-keto-chromen-4-yl)methyl]-4-nitro-isoindoline-1,3-quinone Formula: C18H9BrN2O6 MolecularWeight: 429.17786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC3=CC(=O)OC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC3=CC(=O)OC4=C3C=CC(=C4)Br

InChI

InChI=1S/C18H9BrN2O6/c19-10-4-5-11-9(6-15(22)27-14(11)7-10)8-20-17(23)12-2-1-3-13(21(25)26)16(12)18(20)24/h1-7H,8H2