6-[methyl(phenyl)amino]-1H-benzimidazole-4,7-dione

Systemtic Name: 6-[methyl(phenyl)amino]-1H-benzimidazole-4,7-dione Openeye Name: 6-(N-methylanilino)-1H-benzimidazole-4,7-dione CAS Name: 6-(N-methylanilino)-1H-benzimidazole-4,7-dione IUPAC Name: 6-(N-methylanilino)-1H-benzimidazole-4,7-dione Traditional Name: 6-(N-methylanilino)-1H-benzimidazole-4,7-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC(=O)C3=C(C2=O)NC=N3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC(=O)C3=C(C2=O)NC=N3

InChI

InChI=1S/C14H11N3O2/c1-17(9-5-3-2-4-6-9)10-7-11(18)12-13(14(10)19)16-8-15-12/h2-8H,1H3,(H,15,16)