5-[(4-methylphenyl)amino]-1H-2,1-benzoxazole-3,4,7-trione

Systemtic Name: 5-[(4-methylphenyl)amino]-1H-2,1-benzoxazole-3,4,7-trione Openeye Name: 5-(4-methylanilino)-1H-2,1-benzoxazole-3,4,7-trione CAS Name: 5-(4-methylanilino)-1H-2,1-benzoxazole-3,4,7-trione IUPAC Name: 5-(4-methylanilino)-1H-2,1-benzoxazole-3,4,7-trione Traditional Name: 5-(p-toluidino)-1H-anthranil-3,4,7-trione Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)C(=O)ON3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)C(=O)ON3

InChI

InChI=1S/C14H10N2O4/c1-7-2-4-8(5-3-7)15-9-6-10(17)12-11(13(9)18)14(19)20-16-12/h2-6,15-16H,1H3