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

Systemtic Name: (4-azidophenyl)-[(3E)-3-[(4-azidophenyl)methylidene]inden-1-yl]methanol Openeye Name: (4-azidophenyl)-[(3E)-3-[(4-azidophenyl)methylene]inden-1-yl]methanol CAS Name: (4-azidophenyl)-[(3E)-3-[(4-azidophenyl)methylidene]-1-indenyl]methanol IUPAC Name: (4-azidophenyl)-[(3E)-3-[(4-azidophenyl)methylidene]inden-1-yl]methanol Traditional Name: [(3E)-3-(4-azidobenzylidene)inden-1-yl]-(4-azidophenyl)methanol Formula: C23H16N6O MolecularWeight: 392.41274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C\2C(=C1)C(=C/C2=C\C3=CC=C(C=C3)N=[N+]=[N-])C(C4=CC=C(C=C4)N=[N+]=[N-])O

InChI

InChI=1S/C23H16N6O/c24-28-26-18-9-5-15(6-10-18)13-17-14-22(21-4-2-1-3-20(17)21)23(30)16-7-11-19(12-8-16)27-29-25/h1-14,23,30H/b17-13+