3-azanyl-4-[[(E)-4-phenoxybut-2-enyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[[(E)-4-phenoxybut-2-enyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[[(E)-4-phenoxybut-2-enyl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[[(E)-4-phenoxybut-2-enyl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[[(E)-4-phenoxybut-2-enyl]amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[[(E)-4-phenoxybut-2-enyl]amino]cyclobut-3-ene-1,2-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC=CCNC2=C(C(=O)C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC/C=C/CNC2=C(C(=O)C2=O)N

InChI

InChI=1S/C14H14N2O3/c15-11-12(14(18)13(11)17)16-8-4-5-9-19-10-6-2-1-3-7-10/h1-7,16H,8-9,15H2/b5-4+