3-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)butanenitrile

Systemtic Name: 3-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)butanenitrile Openeye Name: 3-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)butanenitrile CAS Name: 3-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)butanenitrile IUPAC Name: 3-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)butanenitrile Traditional Name: 3-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)butyronitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)N1CCOC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(CC#N)N1CCOC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H16N2O2/c1-10(5-6-14)15-7-8-17-13-4-3-11(16-2)9-12(13)15/h3-4,9-10H,5,7-8H2,1-2H3