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

Systemtic Name: 3-[(2-bromophenyl)amino]-4-methoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-bromoanilino)-4-methoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(2-bromoanilino)-4-methoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-bromoanilino)-4-methoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(2-bromoanilino)-4-methoxy-cyclobut-3-ene-1,2-quinone Formula: C11H8BrNO3 MolecularWeight: 282.09012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C1=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=C(C(=O)C1=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C11H8BrNO3/c1-16-11-8(9(14)10(11)15)13-7-5-3-2-4-6(7)12/h2-5,13H,1H3