1-[(Z)-2-(furan-2-yl)-1-(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium

Systemtic Name: 1-[(Z)-2-(furan-2-yl)-1-(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium Openeye Name: 1-[(Z)-2-(2-furyl)-1-(5-nitro-2-furyl)vinyl]pyridin-1-ium CAS Name: 1-[(Z)-2-(2-furanyl)-1-(5-nitro-2-furanyl)ethenyl]pyridin-1-ium IUPAC Name: 1-[(Z)-2-(furan-2-yl)-1-(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium Traditional Name: 1-[(Z)-2-(2-furyl)-1-(5-nitro-2-furyl)vinyl]pyridin-1-ium Formula: C15H11N2O4+ MolecularWeight: 283.25884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(=CC2=CC=CO2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)/C(=C\C2=CC=CO2)/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N2O4/c18-17(19)15-7-6-14(21-15)13(11-12-5-4-10-20-12)16-8-2-1-3-9-16/h1-11H/q+1/b13-11-