3-(methylamino)-4-[methyl(phenanthren-9-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(methylamino)-4-[methyl(phenanthren-9-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(methylamino)-4-[methyl(9-phenanthryl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-(methylamino)-4-[methyl(9-phenanthrenyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(methylamino)-4-[methyl(phenanthren-9-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(methylamino)-4-[methyl(9-phenanthryl)amino]cyclobut-3-ene-1,2-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C1=O)N(C)C2=CC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CNC1=C(C(=O)C1=O)N(C)C2=CC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C20H16N2O2/c1-21-17-18(20(24)19(17)23)22(2)16-11-12-7-3-4-8-13(12)14-9-5-6-10-15(14)16/h3-11,21H,1-2H3