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

Systemtic Name: 2,6-bis[(E)-2-(4-nitrophenyl)ethenyl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 2,6-bis[(E)-2-(4-nitrophenyl)vinyl]-1-oxido-pyridin-1-ium CAS Name: 2,6-bis[(E)-2-(4-nitrophenyl)ethenyl]-1-oxidopyridin-1-ium IUPAC Name: 2,6-bis[(E)-2-(4-nitrophenyl)ethenyl]-1-oxidopyridin-1-ium Traditional Name: 2,6-bis[(E)-2-(4-nitrophenyl)vinyl]-1-oxido-pyridin-1-ium Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O5/c25-22-18(10-4-16-6-12-20(13-7-16)23(26)27)2-1-3-19(22)11-5-17-8-14-21(15-9-17)24(28)29/h1-15H/b10-4+,11-5+