3-[[(E)-but-2-enyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[(E)-but-2-enyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[[(E)-but-2-enyl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-[[(E)-but-2-enyl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[[(E)-but-2-enyl]amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[[(E)-but-2-enyl]amino]cyclobut-3-ene-1,2-quinone Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC1=CC(=O)C1=O

Isomeric SMILES

C/C=C/CNC1=CC(=O)C1=O

InChI

InChI=1S/C8H9NO2/c1-2-3-4-9-6-5-7(10)8(6)11/h2-3,5,9H,4H2,1H3/b3-2+