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

Systemtic Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-1-oxidanidyl-quinolin-1-ium Openeye Name: 2-[(E)-2-(4-nitrophenyl)vinyl]-1-oxido-quinolin-1-ium CAS Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-1-oxidoquinolin-1-ium IUPAC Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-1-oxidoquinolin-1-ium Traditional Name: 2-[(E)-2-(4-nitrophenyl)vinyl]-1-oxido-quinolin-1-ium Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=[N+]2[O-])C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3/c20-18-15(12-8-14-3-1-2-4-17(14)18)9-5-13-6-10-16(11-7-13)19(21)22/h1-12H/b9-5+