3,6-bis[(E)-2-(4-nitrophenyl)ethenyl]-1-oxidanidyl-pyridazin-1-ium

Systemtic Name: 3,6-bis[(E)-2-(4-nitrophenyl)ethenyl]-1-oxidanidyl-pyridazin-1-ium Openeye Name: 3,6-bis[(E)-2-(4-nitrophenyl)vinyl]-1-oxido-pyridazin-1-ium CAS Name: 3,6-bis[(E)-2-(4-nitrophenyl)ethenyl]-1-oxidopyridazin-1-ium IUPAC Name: 3,6-bis[(E)-2-(4-nitrophenyl)ethenyl]-1-oxidopyridazin-1-ium Traditional Name: 3,6-bis[(E)-2-(4-nitrophenyl)vinyl]-1-oxido-pyridazin-1-ium Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=N[N+](=C(C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O5/c25-22-18(9-2-16-5-12-20(13-6-16)24(28)29)14-8-17(21-22)7-1-15-3-10-19(11-4-15)23(26)27/h1-14H/b7-1+,9-2+