N-[[2-[1,3-bis(oxidanylidene)inden-2-ylidene]-1H-pyridin-4-yl]methyl]-4-nitro-benzamide

Systemtic Name: N-[[2-[1,3-bis(oxidanylidene)inden-2-ylidene]-1H-pyridin-4-yl]methyl]-4-nitro-benzamide Openeye Name: N-[[2-(1,3-dioxoindan-2-ylidene)-1H-pyridin-4-yl]methyl]-4-nitro-benzamide CAS Name: N-[[2-(1,3-dioxo-2-indenylidene)-1H-pyridin-4-yl]methyl]-4-nitrobenzamide IUPAC Name: N-[[2-(1,3-dioxoinden-2-ylidene)-1H-pyridin-4-yl]methyl]-4-nitrobenzamide Traditional Name: N-[[2-(1,3-diketoindan-2-ylidene)-1H-pyridin-4-yl]methyl]-4-nitro-benzamide Formula: C22H15N3O5 MolecularWeight: 401.3716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=C(C=CN3)CNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=C(C=CN3)CNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C2=O

InChI

InChI=1S/C22H15N3O5/c26-20-16-3-1-2-4-17(16)21(27)19(20)18-11-13(9-10-23-18)12-24-22(28)14-5-7-15(8-6-14)25(29)30/h1-11,23H,12H2,(H,24,28)