5-[(4-methylphenyl)amino]-4,7-bis(oxidanylidene)-2,1-benzoxazol-3-olate

Systemtic Name: 5-[(4-methylphenyl)amino]-4,7-bis(oxidanylidene)-2,1-benzoxazol-3-olate Openeye Name: 5-(4-methylanilino)-4,7-dioxo-2,1-benzoxazol-3-olate CAS Name: 5-(4-methylanilino)-4,7-dioxo-2,1-benzoxazol-3-olate IUPAC Name: 5-(4-methylanilino)-4,7-dioxo-2,1-benzoxazol-3-olate Traditional Name: 4,7-diketo-5-(p-toluidino)anthranil-3-olate Formula: C14H9N2O4- MolecularWeight: 269.23226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)C3=NOC(=C3C2=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)C3=NOC(=C3C2=O)[O-]

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/h2-6,15,19H,1H3/p-1