4-(4-azanylphenoxy)aniline; 6,7-diaminocarbonyl-1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid

Systemtic Name: 4-(4-azanylphenoxy)aniline; 6,7-diaminocarbonyl-1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid Openeye Name: 4-(4-aminophenoxy)aniline; 6,7-dicarbamoyl-1,3-dioxo-isobenzofuran-5-carboxylic acid CAS Name: 4-(4-aminophenoxy)aniline; 6,7-dicarbamoyl-1,3-dioxo-5-isobenzofurancarboxylic acid IUPAC Name: 4-(4-aminophenoxy)aniline; 6,7-dicarbamoyl-1,3-dioxo-2-benzofuran-5-carboxylic acid Traditional Name: [4-(4-aminophenoxy)phenyl]amine; 6,7-dicarbamoyl-1,3-diketo-phthalan-5-carboxylic acid Formula: C23H18N4O8 MolecularWeight: 478.41102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC=C(C=C2)N.C1=C2C(=C(C(=C1C(=O)O)C(=O)N)C(=O)N)C(=O)OC2=O

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC=C(C=C2)N.C1=C2C(=C(C(=C1C(=O)O)C(=O)N)C(=O)N)C(=O)OC2=O

InChI

InChI=1S/C12H12N2O.C11H6N2O7/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;12-7(14)4-2(9(16)17)1-3-5(6(4)8(13)15)11(19)20-10(3)18/h1-8H,13-14H2;1H,(H2,12,14)(H2,13,15)(H,16,17)