3-[(4-ethylphenyl)amino]-4-oxidanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-ethylphenyl)amino]-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-ethylanilino)-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-ethylanilino)-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-ethylanilino)-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-(4-ethylanilino)-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)C2=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)C2=O)O

InChI

InChI=1S/C12H11NO3/c1-2-7-3-5-8(6-4-7)13-9-10(14)12(16)11(9)15/h3-6,13-14H,2H2,1H3