2-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4-dihydro-2H-1,4-benzoxazine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2N1)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C16H13N3O2/c1-2-6-11(7-3-1)15-18-16(21-19-15)14-10-17-12-8-4-5-9-13(12)20-14/h1-9,14,17H,10H2