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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)pyridine-3-carbonitrile Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)pyridine-3-carbonitrile CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-pyridinecarbonitrile IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)pyridine-3-carbonitrile Traditional Name: 2-(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=C(C=CC=N3)C#N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC3=C(C=CC=N3)C#N)OC1

InChI

InChI=1S/C15H13N3O2/c16-10-11-3-1-6-17-15(11)18-12-4-5-13-14(9-12)20-8-2-7-19-13/h1,3-6,9H,2,7-8H2,(H,17,18)