1-ethyl-8-nitro-quinolin-1-ium

Systemtic Name: 1-ethyl-8-nitro-quinolin-1-ium Openeye Name: 1-ethyl-8-nitro-quinolin-1-ium CAS Name: 1-ethyl-8-nitroquinolin-1-ium IUPAC Name: 1-ethyl-8-nitroquinolin-1-ium Traditional Name: 1-ethyl-8-nitro-quinolin-1-ium Formula: C11H11N2O2+ MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC2=C1C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC[N+]1=CC=CC2=C1C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N2O2/c1-2-12-8-4-6-9-5-3-7-10(11(9)12)13(14)15/h3-8H,2H2,1H3/q+1