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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C(=C(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C(=C(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

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