2-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-4-nitro-phenol

Systemtic Name: 2-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-4-nitro-phenol Openeye Name: 2-[(E)-2-(1-ethylquinolin-1-ium-2-yl)vinyl]-4-nitro-phenol CAS Name: 2-[(E)-2-(1-ethyl-2-quinolin-1-iumyl)ethenyl]-4-nitrophenol IUPAC Name: 2-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-4-nitrophenol Traditional Name: 2-[(E)-2-(1-ethylquinolin-1-ium-2-yl)vinyl]-4-nitro-phenol Formula: C19H17N2O3+ MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=CC=CC=C21)C=CC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H16N2O3/c1-2-20-16(9-7-14-5-3-4-6-18(14)20)10-8-15-13-17(21(23)24)11-12-19(15)22/h3-13H,2H2,1H3/p+1