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

Systemtic Name: N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzoxepin-5-yl]-N-oxidanyl-methanimidamide Openeye Name: N-hydroxy-N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzoxepin-5-yl]formamidine CAS Name: N-hydroxy-N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzoxepin-5-yl]methanimidamide IUPAC Name: N-hydroxy-N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzoxepin-5-yl]methanimidamide Traditional Name: N-hydroxy-N'-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2,3-dihydro-1-benzoxepin-5-yl]formamidine Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=C(C3=CC=CC=C3OCC2)N=CNO

Isomeric SMILES

CC1=NOC(=N1)C2=C(C3=CC=CC=C3OCC2)N=CNO

InChI

InChI=1S/C14H14N4O3/c1-9-17-14(21-18-9)11-6-7-20-12-5-3-2-4-10(12)13(11)15-8-16-19/h2-5,8,19H,6-7H2,1H3,(H,15,16)