phenyl N'-(1,3-benzodioxol-5-yl)-N-cyano-carbamimidate

Systemtic Name: phenyl N'-(1,3-benzodioxol-5-yl)-N-cyano-carbamimidate Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-cyano-2-phenyl-isourea CAS Name: N'-(1,3-benzodioxol-5-yl)-N-cyanocarbamimidic acid phenyl ester IUPAC Name: phenyl N'-(1,3-benzodioxol-5-yl)-N-cyanocarbamimidate Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-cyano-2-phenyl-isourea Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=C(NC#N)OC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=C(NC#N)OC3=CC=CC=C3

InChI

InChI=1S/C15H11N3O3/c16-9-17-15(21-12-4-2-1-3-5-12)18-11-6-7-13-14(8-11)20-10-19-13/h1-8H,10H2,(H,17,18)