6-[(2-methoxyphenyl)amino]-1H-benzimidazole-4,7-dione

Systemtic Name: 6-[(2-methoxyphenyl)amino]-1H-benzimidazole-4,7-dione Openeye Name: 6-(2-methoxyanilino)-1H-benzimidazole-4,7-dione CAS Name: 6-(2-methoxyanilino)-1H-benzimidazole-4,7-dione IUPAC Name: 6-(2-methoxyanilino)-1H-benzimidazole-4,7-dione Traditional Name: 6-(o-anisidino)-1H-benzimidazole-4,7-quinone Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC(=O)C3=C(C2=O)NC=N3

Isomeric SMILES

COC1=CC=CC=C1NC2=CC(=O)C3=C(C2=O)NC=N3

InChI

InChI=1S/C14H11N3O3/c1-20-11-5-3-2-4-8(11)17-9-6-10(18)12-13(14(9)19)16-7-15-12/h2-7,17H,1H3,(H,15,16)