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

Systemtic Name: 3-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]benzenecarbonitrile Openeye Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]benzonitrile CAS Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]benzonitrile IUPAC Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]benzonitrile Traditional Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]benzonitrile Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)OC3=CC=CC(=C3)C#N)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)OC3=CC=CC(=C3)C#N)N

InChI

InChI=1S/C15H12N2O3/c16-9-10-2-1-3-11(6-10)20-13-8-15-14(7-12(13)17)18-4-5-19-15/h1-3,6-8H,4-5,17H2