2,3-dimethyl-5-nitro-isoquinolin-2-ium

Systemtic Name: 2,3-dimethyl-5-nitro-isoquinolin-2-ium Openeye Name: 2,3-dimethyl-5-nitro-isoquinolin-2-ium CAS Name: 2,3-dimethyl-5-nitroisoquinolin-2-ium IUPAC Name: 2,3-dimethyl-5-nitroisoquinolin-2-ium Traditional Name: 2,3-dimethyl-5-nitro-isoquinolin-2-ium Formula: C11H11N2O2+ MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C2C=CC=C(C2=C1)[N+](=O)[O-])C

Isomeric SMILES

CC1=[N+](C=C2C=CC=C(C2=C1)[N+](=O)[O-])C

InChI

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