3-bromanyl-1-methoxy-6-nitro-quinolin-1-ium perchlorate

Systemtic Name: 3-bromanyl-1-methoxy-6-nitro-quinolin-1-ium perchlorate Openeye Name: 3-bromo-1-methoxy-6-nitro-quinolin-1-ium perchlorate CAS Name: 3-bromo-1-methoxy-6-nitroquinolin-1-ium perchlorate IUPAC Name: 3-bromo-1-methoxy-6-nitroquinolin-1-ium perchlorate Traditional Name: 3-bromo-1-methoxy-6-nitro-quinolin-1-ium perchlorate Formula: C10H8BrClN2O7 MolecularWeight: 383.53672

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Descriptors Computed from Structure

Canonical SMILES:

CO[N+]1=C2C=CC(=CC2=CC(=C1)Br)[N+](=O)[O-].[O-]Cl(=O)(=O)=O

Isomeric SMILES

CO[N+]1=C2C=CC(=CC2=CC(=C1)Br)[N+](=O)[O-].[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C10H8BrN2O3.ClHO4/c1-16-12-6-8(11)4-7-5-9(13(14)15)2-3-10(7)12;2-1(3,4)5/h2-6H,1H3;(H,2,3,4,5)/q+1;/p-1