1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium

Systemtic Name: 1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium Openeye Name: 1-methyl-2-[(E)-2-(3-nitrophenyl)vinyl]quinolin-1-ium CAS Name: 1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium IUPAC Name: 1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium Traditional Name: 1-methyl-2-[(E)-2-(3-nitrophenyl)vinyl]quinolin-1-ium Formula: C18H15N2O2+ MolecularWeight: 291.3239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N2O2/c1-19-16(12-10-15-6-2-3-8-18(15)19)11-9-14-5-4-7-17(13-14)20(21)22/h2-13H,1H3/q+1/b11-9+