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6-[(3-methylphenyl)amino]-1H-benzimidazole-4,7-dione

6-[(3-methylphenyl)amino]-1H-benzimidazole-4,7-dione

Systemtic Name:6-[(3-methylphenyl)amino]-1H-benzimidazole-4,7-dione
Openeye Name:6-(3-methylanilino)-1H-benzimidazole-4,7-dione
CAS Name:6-(3-methylanilino)-1H-benzimidazole-4,7-dione
IUPAC Name:6-(3-methylanilino)-1H-benzimidazole-4,7-dione
Traditional Name:6-(m-toluidino)-1H-benzimidazole-4,7-quinone
Formula: C14H11N3O2
MolecularWeight: 253.25604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=O)C3=C(C2=O)NC=N3


Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=O)C3=C(C2=O)NC=N3


InChI

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


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