N'-(5H-benzo[d][1,3]benzodioxocin-5-yl)-N-cyano-ethanimidamide

Systemtic Name: N'-(5H-benzo[d][1,3]benzodioxocin-5-yl)-N-cyano-ethanimidamide Openeye Name: N'-(5H-benzo[d][1,3]benzodioxocin-5-yl)-N-cyano-acetamidine CAS Name: N'-(5H-benzo[d][1,3]benzodioxocin-5-yl)-N-cyanoethanimidamide IUPAC Name: N'-(5H-benzo[d][1,3]benzodioxocin-5-yl)-N-cyanoethanimidamide Traditional Name: N'-(5H-benzo[d][1,3]benzodioxocin-5-yl)-N-cyano-acetamidine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1C2=CC=CC=C2OCOC3=CC=CC=C13)NC#N

Isomeric SMILES

CC(=NC1C2=CC=CC=C2OCOC3=CC=CC=C13)NC#N

InChI

InChI=1S/C17H15N3O2/c1-12(19-10-18)20-17-13-6-2-4-8-15(13)21-11-22-16-9-5-3-7-14(16)17/h2-9,17H,11H2,1H3,(H,19,20)