6-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)pyridine-3-carbonitrile

Systemtic Name: 6-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)pyridine-3-carbonitrile Openeye Name: 6-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)pyridine-3-carbonitrile CAS Name: 6-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-pyridinecarbonitrile IUPAC Name: 6-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)pyridine-3-carbonitrile Traditional Name: 6-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)nicotinonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC3=NC=C(C=C3)C#N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC3=NC=C(C=C3)C#N)OC1

InChI

InChI=1S/C15H13N3O2/c16-9-11-2-5-15(17-10-11)18-12-3-4-13-14(8-12)20-7-1-6-19-13/h2-5,8,10H,1,6-7H2,(H,17,18)