azanylidene-(2,6-dimethylquinolin-4-yl)imino-azanium

Systemtic Name: azanylidene-(2,6-dimethylquinolin-4-yl)imino-azanium Openeye Name: (2,6-dimethyl-4-quinolyl)imino-imino-ammonium CAS Name: (2,6-dimethyl-4-quinolinyl)imino-iminoammonium IUPAC Name: (2,6-dimethylquinolin-4-yl)imino-iminoazanium Traditional Name: (2,6-dimethyl-4-quinolyl)imino-imino-ammonium Formula: C11H11N4+ MolecularWeight: 199.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2N=[N+]=N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2N=[N+]=N)C

InChI

InChI=1S/C11H11N4/c1-7-3-4-10-9(5-7)11(14-15-12)6-8(2)13-10/h3-6,12H,1-2H3/q+1