3-bromanyl-1-methoxy-4-nitro-quinolin-1-ium

Systemtic Name: 3-bromanyl-1-methoxy-4-nitro-quinolin-1-ium Openeye Name: 3-bromo-1-methoxy-4-nitro-quinolin-1-ium CAS Name: 3-bromo-1-methoxy-4-nitroquinolin-1-ium IUPAC Name: 3-bromo-1-methoxy-4-nitroquinolin-1-ium Traditional Name: 3-bromo-1-methoxy-4-nitro-quinolin-1-ium Formula: C10H8BrN2O3+ MolecularWeight: 284.08612

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Descriptors Computed from Structure

Canonical SMILES:

CO[N+]1=CC(=C(C2=CC=CC=C21)[N+](=O)[O-])Br

Isomeric SMILES

CO[N+]1=CC(=C(C2=CC=CC=C21)[N+](=O)[O-])Br

InChI

InChI=1S/C10H8BrN2O3/c1-16-12-6-8(11)10(13(14)15)7-4-2-3-5-9(7)12/h2-6H,1H3/q+1