(7Z,9E)-2,5-diethoxypyrido[3,2-c]azocine-3,10-dicarbonitrile

Systemtic Name: (7Z,9E)-2,5-diethoxypyrido[3,2-c]azocine-3,10-dicarbonitrile Openeye Name: (7Z,9E)-2,5-diethoxypyrido[3,2-c]azocine-3,10-dicarbonitrile CAS Name: (7Z,9E)-2,5-diethoxypyrido[3,2-c]azocine-3,10-dicarbonitrile IUPAC Name: (7Z,9E)-2,5-diethoxypyrido[3,2-c]azocine-3,10-dicarbonitrile Traditional Name: (7Z,9E)-2,5-diethoxypyrid[3,2-c]azocine-3,10-dicarbonitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C1C#N)C(=NC=CC=C2C#N)OCC

Isomeric SMILES

CCOC1=NC\2=C(C=C1C#N)C(=N/C=C\C=C2\C#N)OCC

InChI

InChI=1S/C16H14N4O2/c1-3-21-15-12(10-18)8-13-14(20-15)11(9-17)6-5-7-19-16(13)22-4-2/h5-8H,3-4H2,1-2H3/b6-5?,7-5-,11-6-,14-11?,16-13?,19-7?,19-16?