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

Systemtic Name: 1-[(Z)-1,2-bis(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium Openeye Name: 1-[(Z)-1,2-bis(5-nitro-2-furyl)vinyl]pyridin-1-ium CAS Name: 1-[(Z)-1,2-bis(5-nitro-2-furanyl)ethenyl]pyridin-1-ium IUPAC Name: 1-[(Z)-1,2-bis(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium Traditional Name: 1-[(Z)-1,2-bis(5-nitro-2-furyl)vinyl]pyridin-1-ium Formula: C15H10N3O6+ MolecularWeight: 328.2564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(=CC2=CC=C(O2)[N+](=O)[O-])C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)/C(=C\C2=CC=C(O2)[N+](=O)[O-])/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N3O6/c19-17(20)14-6-4-11(23-14)10-12(16-8-2-1-3-9-16)13-5-7-15(24-13)18(21)22/h1-10H/q+1/b12-10-