1-(4-ethoxy-3-nitro-phenyl)-2-quinolin-1-ium-1-yl-ethanone

Systemtic Name: 1-(4-ethoxy-3-nitro-phenyl)-2-quinolin-1-ium-1-yl-ethanone Openeye Name: 1-(4-ethoxy-3-nitro-phenyl)-2-quinolin-1-ium-1-yl-ethanone CAS Name: 1-(4-ethoxy-3-nitrophenyl)-2-(1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(4-ethoxy-3-nitrophenyl)-2-quinolin-1-ium-1-ylethanone Traditional Name: 1-(4-ethoxy-3-nitro-phenyl)-2-quinolin-1-ium-1-yl-ethanone Formula: C19H17N2O4+ MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C[N+]2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C[N+]2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H17N2O4/c1-2-25-19-10-9-15(12-17(19)21(23)24)18(22)13-20-11-5-7-14-6-3-4-8-16(14)20/h3-12H,2,13H2,1H3/q+1