2-[(4-hydroxyphenyl)carbonylamino]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[(4-hydroxyphenyl)carbonylamino]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[(4-hydroxybenzoyl)amino]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[[(4-hydroxyphenyl)-oxomethyl]amino]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[(4-hydroxybenzoyl)amino]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[(4-hydroxybenzoyl)amino]-1,3-diketo-isoindoline-5-carboxylate Formula: C16H9N2O6- MolecularWeight: 325.25246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-])O

InChI

InChI=1S/C16H10N2O6/c19-10-4-1-8(2-5-10)13(20)17-18-14(21)11-6-3-9(16(23)24)7-12(11)15(18)22/h1-7,19H,(H,17,20)(H,23,24)/p-1