3-[(4-bromophenyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-bromophenyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-bromoanilino)-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-bromoanilino)-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-bromoanilino)-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(4-bromoanilino)-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C12H10BrNO3 MolecularWeight: 296.1167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H10BrNO3/c1-2-17-12-9(10(15)11(12)16)14-8-5-3-7(13)4-6-8/h3-6,14H,2H2,1H3