4-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-3-methoxy-benzonitrile CAS Name: 4-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-3-methoxybenzonitrile IUPAC Name: 4-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-3-methoxybenzonitrile Traditional Name: 4-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]-3-methoxy-benzonitrile Formula: C16H14N2O4 MolecularWeight: 298.29336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C16H14N2O4/c1-19-14-6-10(9-17)2-3-12(14)22-13-8-16-15(7-11(13)18)20-4-5-21-16/h2-3,6-8H,4-5,18H2,1H3