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

Systemtic Name: (2Z)-2-[[3,4-bis(oxidanyl)phenyl]methylidene]-4-nitro-indene-1,3-dione Openeye Name: (2Z)-2-[(3,4-dihydroxyphenyl)methylene]-4-nitro-indane-1,3-dione CAS Name: (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-4-nitroindene-1,3-dione IUPAC Name: (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-4-nitroindene-1,3-dione Traditional Name: (2Z)-2-(3,4-dihydroxybenzylidene)-4-nitro-indane-1,3-quinone Formula: C16H9NO6 MolecularWeight: 311.24576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=CC3=CC(=C(C=C3)O)O)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H9NO6/c18-12-5-4-8(7-13(12)19)6-10-15(20)9-2-1-3-11(17(22)23)14(9)16(10)21/h1-7,18-19H/b10-6-