2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]isoquinolin-2-ium

Systemtic Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]isoquinolin-2-ium Openeye Name: 2-[(E)-2-(5-nitro-2-furyl)vinyl]isoquinolin-2-ium CAS Name: 2-[(E)-2-(5-nitro-2-furanyl)ethenyl]isoquinolin-2-ium IUPAC Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]isoquinolin-2-ium Traditional Name: 2-[(E)-2-(5-nitro-2-furyl)vinyl]isoquinolin-2-ium Formula: C15H11N2O3+ MolecularWeight: 267.25944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C=CC2=C1)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=[N+](C=CC2=C1)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N2O3/c18-17(19)15-6-5-14(20-15)8-10-16-9-7-12-3-1-2-4-13(12)11-16/h1-11H/q+1/b10-8+