N-oxidanyl-N'-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzoxepin-5-yl]methanimidamide

Systemtic Name: N-oxidanyl-N'-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzoxepin-5-yl]methanimidamide Openeye Name: N-hydroxy-N'-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzoxepin-5-yl]formamidine CAS Name: N-hydroxy-N'-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzoxepin-5-yl]methanimidamide IUPAC Name: N-hydroxy-N'-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzoxepin-5-yl]methanimidamide Traditional Name: N-hydroxy-N'-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzoxepin-5-yl]formamidine Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C(=C1C3=NC(=NO3)C4=CC=CC=C4)N=CNO

Isomeric SMILES

C1COC2=CC=CC=C2C(=C1C3=NC(=NO3)C4=CC=CC=C4)N=CNO

InChI

InChI=1S/C19H16N4O3/c24-21-12-20-17-14-8-4-5-9-16(14)25-11-10-15(17)19-22-18(23-26-19)13-6-2-1-3-7-13/h1-9,12,24H,10-11H2,(H,20,21)