(4-nitrophenyl)-[3-[(4-nitrophenyl)methylidene]inden-1-yl]methanol

Systemtic Name: (4-nitrophenyl)-[3-[(4-nitrophenyl)methylidene]inden-1-yl]methanol Openeye Name: (4-nitrophenyl)-[3-[(4-nitrophenyl)methylene]inden-1-yl]methanol CAS Name: (4-nitrophenyl)-[3-[(4-nitrophenyl)methylidene]-1-indenyl]methanol IUPAC Name: (4-nitrophenyl)-[3-[(4-nitrophenyl)methylidene]inden-1-yl]methanol Traditional Name: [3-(4-nitrobenzylidene)inden-1-yl]-(4-nitrophenyl)methanol Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC2=CC3=CC=C(C=C3)[N+](=O)[O-])C(C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC2=CC3=CC=C(C=C3)[N+](=O)[O-])C(C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H16N2O5/c26-23(16-7-11-19(12-8-16)25(29)30)22-14-17(20-3-1-2-4-21(20)22)13-15-5-9-18(10-6-15)24(27)28/h1-14,23,26H