3-(methylamino)-4-[methyl(phenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(methylamino)-4-[methyl(phenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(methylamino)-4-(N-methylanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(methylamino)-4-(N-methylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(methylamino)-4-(N-methylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(methylamino)-4-(N-methylanilino)cyclobut-3-ene-1,2-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C1=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CNC1=C(C(=O)C1=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O2/c1-13-9-10(12(16)11(9)15)14(2)8-6-4-3-5-7-8/h3-7,13H,1-2H3