5-(4-azanylphenoxy)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(4-azanylphenoxy)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-methylisoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-methylisoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-methyl-isoindoline-1,3-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C15H12N2O3/c1-17-14(18)12-7-6-11(8-13(12)15(17)19)20-10-4-2-9(16)3-5-10/h2-8H,16H2,1H3