3-bromanyl-2-(2-nitrophenyl)-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 3-bromanyl-2-(2-nitrophenyl)-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 3-bromo-5-hydroxy-2-(2-nitrophenyl)naphthalene-1,4-dione CAS Name: 3-bromo-5-hydroxy-2-(2-nitrophenyl)naphthalene-1,4-dione IUPAC Name: 3-bromo-5-hydroxy-2-(2-nitrophenyl)naphthalene-1,4-dione Traditional Name: 3-bromo-5-hydroxy-2-(2-nitrophenyl)-1,4-naphthoquinone Formula: C16H8BrNO5 MolecularWeight: 374.14242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(C2=O)C=CC=C3O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(C2=O)C=CC=C3O)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H8BrNO5/c17-14-13(8-4-1-2-6-10(8)18(22)23)15(20)9-5-3-7-11(19)12(9)16(14)21/h1-7,19H