1-methoxy-2-methyl-6-nitro-quinolin-1-ium perchlorate

Systemtic Name: 1-methoxy-2-methyl-6-nitro-quinolin-1-ium perchlorate Openeye Name: 1-methoxy-2-methyl-6-nitro-quinolin-1-ium perchlorate CAS Name: 1-methoxy-2-methyl-6-nitroquinolin-1-ium perchlorate IUPAC Name: 1-methoxy-2-methyl-6-nitroquinolin-1-ium perchlorate Traditional Name: 1-methoxy-2-methyl-6-nitro-quinolin-1-ium perchlorate Formula: C11H11ClN2O7 MolecularWeight: 318.66724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=C1)C=C(C=C2)[N+](=O)[O-])OC.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CC1=[N+](C2=C(C=C1)C=C(C=C2)[N+](=O)[O-])OC.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C11H11N2O3.ClHO4/c1-8-3-4-9-7-10(13(14)15)5-6-11(9)12(8)16-2;2-1(3,4)5/h3-7H,1-2H3;(H,2,3,4,5)/q+1;/p-1