3,4-dimethyl-1-oxidanidyl-quinolin-1-ium-2-carboxamide

Systemtic Name: 3,4-dimethyl-1-oxidanidyl-quinolin-1-ium-2-carboxamide Openeye Name: 3,4-dimethyl-1-oxido-quinolin-1-ium-2-carboxamide CAS Name: 3,4-dimethyl-1-oxido-2-quinolin-1-iumcarboxamide IUPAC Name: 3,4-dimethyl-1-oxidoquinolin-1-ium-2-carboxamide Traditional Name: 3,4-dimethyl-1-oxido-quinolin-1-ium-2-carboxamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](C2=CC=CC=C12)[O-])C(=O)N)C

Isomeric SMILES

CC1=C(C(=[N+](C2=CC=CC=C12)[O-])C(=O)N)C

InChI

InChI=1S/C12H12N2O2/c1-7-8(2)11(12(13)15)14(16)10-6-4-3-5-9(7)10/h3-6H,1-2H3,(H2,13,15)