1,6-dimethyl-N'-oxidanyl-2-oxidanylidene-quinoline-3-carboximidamide

Systemtic Name: 1,6-dimethyl-N'-oxidanyl-2-oxidanylidene-quinoline-3-carboximidamide Openeye Name: N'-hydroxy-1,6-dimethyl-2-oxo-quinoline-3-carboxamidine CAS Name: N'-hydroxy-1,6-dimethyl-2-oxo-3-quinolinecarboximidamide IUPAC Name: N'-hydroxy-1,6-dimethyl-2-oxoquinoline-3-carboximidamide Traditional Name: N'-hydroxy-2-keto-1,6-dimethyl-quinoline-3-carboxamidine Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C(=NO)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)/C(=N/O)/N)C

InChI

InChI=1S/C12H13N3O2/c1-7-3-4-10-8(5-7)6-9(11(13)14-17)12(16)15(10)2/h3-6,17H,1-2H3,(H2,13,14)