2-(4-nitrophenyl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(4-nitrophenyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(4-nitrophenyl)-3-oxo-inden-1-olate CAS Name: 2-(4-nitrophenyl)-3-oxo-1-indenolate IUPAC Name: 2-(4-nitrophenyl)-3-oxoinden-1-olate Traditional Name: 3-keto-2-(4-nitrophenyl)inden-1-olate Formula: C15H8NO4- MolecularWeight: 266.22832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9NO4/c17-14-11-3-1-2-4-12(11)15(18)13(14)9-5-7-10(8-6-9)16(19)20/h1-8,17H/p-1