4-[2-(4-nitrophenyl)ethenyl]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 4-[2-(4-nitrophenyl)ethenyl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 4-[2-(4-nitrophenyl)vinyl]-1-oxido-pyridin-1-ium CAS Name: 4-[2-(4-nitrophenyl)ethenyl]-1-oxidopyridin-1-ium IUPAC Name: 4-[2-(4-nitrophenyl)ethenyl]-1-oxidopyridin-1-ium Traditional Name: 4-[2-(4-nitrophenyl)vinyl]-1-oxido-pyridin-1-ium Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3/c16-14-9-7-12(8-10-14)2-1-11-3-5-13(6-4-11)15(17)18/h1-10H