N'-oxidanyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzamidine CAS Name: N'-hydroxy-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]benzamidine Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C16H15N3O3/c17-16(19-21)10-1-4-12(5-2-10)22-13-6-7-14-11(9-13)3-8-15(20)18-14/h1-2,4-7,9,21H,3,8H2,(H2,17,19)(H,18,20)