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

Systemtic Name: 3-phenyl-4-(prop-2-enylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(allylamino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-phenyl-4-(prop-2-enylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-phenyl-4-(prop-2-enylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(allylamino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c1-2-8-14-11-10(12(15)13(11)16)9-6-4-3-5-7-9/h2-7,14H,1,8H2