3-phenoxy-4-(prop-2-enylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-phenoxy-4-(prop-2-enylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(allylamino)-4-phenoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-phenoxy-4-(prop-2-enylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-phenoxy-4-(prop-2-enylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(allylamino)-4-phenoxy-cyclobut-3-ene-1,2-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)C1=O)OC2=CC=CC=C2

Isomeric SMILES

C=CCNC1=C(C(=O)C1=O)OC2=CC=CC=C2

InChI

InChI=1S/C13H11NO3/c1-2-8-14-10-11(15)12(16)13(10)17-9-6-4-3-5-7-9/h2-7,14H,1,8H2