3-(dimethylamino)-4-phenylazanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(dimethylamino)-4-phenylazanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-anilino-4-(dimethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-anilino-4-(dimethylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-anilino-4-(dimethylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-anilino-4-(dimethylamino)cyclobut-3-ene-1,2-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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