1-methyl-N'-oxidanyl-2-oxidanylidene-quinoline-3-carboximidamide

Systemtic Name: 1-methyl-N'-oxidanyl-2-oxidanylidene-quinoline-3-carboximidamide Openeye Name: N'-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamidine CAS Name: N'-hydroxy-1-methyl-2-oxo-3-quinolinecarboximidamide IUPAC Name: N'-hydroxy-1-methyl-2-oxoquinoline-3-carboximidamide Traditional Name: N'-hydroxy-2-keto-1-methyl-quinoline-3-carboxamidine Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)C(=NO)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)/C(=N/O)/N

InChI

InChI=1S/C11H11N3O2/c1-14-9-5-3-2-4-7(9)6-8(11(14)15)10(12)13-16/h2-6,16H,1H3,(H2,12,13)