2-[(3-bromanyl-5-nitro-2-oxidanyl-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3-bromanyl-5-nitro-2-oxidanyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3-bromo-2-hydroxy-5-nitro-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-bromo-2-hydroxy-5-nitrophenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-bromo-2-hydroxy-5-nitrophenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3-bromo-2-hydroxy-5-nitro-benzylidene)indane-1,3-quinone Formula: C16H8BrNO5 MolecularWeight: 374.14242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC(=C3O)Br)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC(=C3O)Br)[N+](=O)[O-])C2=O

InChI

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