1-[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-N-methoxy-methanimine

Systemtic Name: 1-[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-N-methoxy-methanimine Openeye Name: 1-[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-N-methoxy-methanimine CAS Name: 1-[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-N-methoxymethanimine IUPAC Name: 1-[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-N-methoxymethanimine Traditional Name: (E)-[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methylene-methoxy-amine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1CNC2=CC=CC=C2O1

Isomeric SMILES

CO/N=C/[C@H]1CNC2=CC=CC=C2O1

InChI

InChI=1S/C10H12N2O2/c1-13-12-7-8-6-11-9-4-2-3-5-10(9)14-8/h2-5,7-8,11H,6H2,1H3/b12-7+/t8-/m1/s1