2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1-oxidanidyl-quinolin-1-ium Openeye Name: 2-[(E)-2-(5-nitro-2-furyl)vinyl]-1-oxido-quinolin-1-ium CAS Name: 2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-1-oxidoquinolin-1-ium IUPAC Name: 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1-oxidoquinolin-1-ium Traditional Name: 2-[(E)-2-(5-nitro-2-furyl)vinyl]-1-oxido-quinolin-1-ium Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=[N+]2[O-])C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=[N+]2[O-])/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4/c18-16-12(6-5-11-3-1-2-4-14(11)16)7-8-13-9-10-15(21-13)17(19)20/h1-10H/b8-7+