(7Z,9E)-2,5-diethoxy-4a,10a-dihydropyrido[3,2-c]azocine-3,10-dicarbonitrile

Systemtic Name: (7Z,9E)-2,5-diethoxy-4a,10a-dihydropyrido[3,2-c]azocine-3,10-dicarbonitrile Openeye Name: (7Z,9E)-2,5-diethoxy-4a,10a-dihydropyrido[3,2-c]azocine-3,10-dicarbonitrile CAS Name: (7Z,9E)-2,5-diethoxy-4a,10a-dihydropyrido[3,2-c]azocine-3,10-dicarbonitrile IUPAC Name: (7Z,9E)-2,5-diethoxy-4a,10a-dihydropyrido[3,2-c]azocine-3,10-dicarbonitrile Traditional Name: (7Z,9E)-2,5-diethoxy-4a,10a-dihydropyrid[3,2-c]azocine-3,10-dicarbonitrile Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=CC=C(C2C1C=C(C(=N2)OCC)C#N)C#N

Isomeric SMILES

CCOC1=N/C=C\C=C(/C2C1C=C(C(=N2)OCC)C#N)\C#N

InChI

InChI=1S/C16H16N4O2/c1-3-21-15-12(10-18)8-13-14(20-15)11(9-17)6-5-7-19-16(13)22-4-2/h5-8,13-14H,3-4H2,1-2H3/b7-5-,11-6-,19-16?