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

Systemtic Name: 3-(methylamino)-4-[methyl(naphthalen-1-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(methylamino)-4-[methyl(1-naphthyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-(methylamino)-4-[methyl(1-naphthalenyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(methylamino)-4-[methyl(naphthalen-1-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(methylamino)-4-[methyl(1-naphthyl)amino]cyclobut-3-ene-1,2-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C1=O)N(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNC1=C(C(=O)C1=O)N(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2/c1-17-13-14(16(20)15(13)19)18(2)12-9-5-7-10-6-3-4-8-11(10)12/h3-9,17H,1-2H3