2-[(3-nitro-4-oxidanyl-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3-nitro-4-oxidanyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-hydroxy-3-nitro-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(4-hydroxy-3-nitrophenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-hydroxy-3-nitrophenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-hydroxy-3-nitro-benzylidene)indane-1,3-quinone Formula: C16H9NO5 MolecularWeight: 295.24636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])C2=O

InChI

InChI=1S/C16H9NO5/c18-14-6-5-9(8-13(14)17(21)22)7-12-15(19)10-3-1-2-4-11(10)16(12)20/h1-8,18H